REMARK ID 10557 DOMAINID 10938 MODEL 1 SSGCID - MygeA.18897.a Uridylate kinase  MG_434
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 386.693 tmscore: 0.88479 2va1A_202 prob: 100 ident: 38.30
ATOM      1  N   MET A   1      31.164  -5.583 -17.309  1.00 15.390          N  
ATOM      2  CA  MET A   1      29.938  -5.972 -16.621  1.00 14.430          C  
ATOM      3  C   MET A   1      29.709  -5.111 -15.390  1.00 13.720          C  
ATOM      4  O   MET A   1      30.575  -5.018 -14.521  1.00 13.850          O  
ATOM      5  CB  MET A   1      29.988  -7.454 -16.241  1.00 20.590          C  
ATOM      6  CG  MET A   1      28.739  -7.977 -15.510  1.00 20.590          C  
ATOM      7  SD  MET A   1      27.234  -7.936 -16.522  1.00 20.590          S  
ATOM      8  CE  MET A   1      27.472  -9.305 -17.652  1.00 20.590          C  
ATOM      9 1H   MET A   1      31.555  -6.384 -17.783  1.00 18.470          H  
ATOM     10 2H   MET A   1      30.958  -4.861 -17.985  1.00 18.470          H  
ATOM     11 3H   MET A   1      31.829  -5.231 -16.635  1.00 18.470          H  
ATOM     12  HA  MET A   1      29.098  -5.812 -17.296  1.00 17.320          H  
ATOM     13 1HB  MET A   1      30.150  -8.054 -17.128  1.00 24.700          H  
ATOM     14 2HB  MET A   1      30.838  -7.622 -15.578  1.00 24.700          H  
ATOM     15 1HG  MET A   1      28.913  -9.008 -15.205  1.00 24.700          H  
ATOM     16 2HG  MET A   1      28.560  -7.395 -14.603  1.00 24.700          H  
ATOM     17 1HE  MET A   1      26.608  -9.380 -18.314  1.00 24.700          H  
ATOM     18 2HE  MET A   1      28.366  -9.147 -18.250  1.00 24.700          H  
ATOM     19 3HE  MET A   1      27.573 -10.231 -17.085  1.00 24.700          H  
ATOM     20  N   HIS A   2      28.551  -4.464 -15.335  1.00 13.120          N  
ATOM     21  CA  HIS A   2      28.183  -3.627 -14.200  1.00 12.540          C  
ATOM     22  C   HIS A   2      27.992  -4.504 -12.976  1.00 11.390          C  
ATOM     23  O   HIS A   2      27.510  -5.629 -13.083  1.00 10.980          O  
ATOM     24  CB  HIS A   2      26.901  -2.832 -14.481  1.00 17.790          C  
ATOM     25  CG  HIS A   2      26.629  -1.716 -13.483  1.00 17.790          C  
ATOM     26  ND1 HIS A   2      26.070  -1.923 -12.225  1.00 17.790          N  
ATOM     27  CD2 HIS A   2      26.857  -0.387 -13.576  1.00 17.790          C  
ATOM     28  CE1 HIS A   2      25.971  -0.766 -11.603  1.00 17.790          C  
ATOM     29  NE2 HIS A   2      26.443   0.180 -12.399  1.00 17.790          N  
ATOM     30  H   HIS A   2      27.887  -4.572 -16.090  1.00 15.740          H  
ATOM     31  HA  HIS A   2      28.981  -2.918 -13.982  1.00 15.050          H  
ATOM     32 1HB  HIS A   2      26.953  -2.396 -15.477  1.00 21.350          H  
ATOM     33 2HB  HIS A   2      26.049  -3.511 -14.463  1.00 21.350          H  
ATOM     34  HD1 HIS A   2      25.860  -2.816 -11.750  1.00 21.350          H  
ATOM     35  HD2 HIS A   2      27.280   0.238 -14.363  1.00 21.350          H  
ATOM     36  HE1 HIS A   2      25.554  -0.717 -10.597  1.00 21.350          H  
ATOM     37  N   LYS A   3      28.380  -4.002 -11.815  1.00 11.010          N  
ATOM     38  CA  LYS A   3      28.165  -4.729 -10.574  1.00 10.020          C  
ATOM     39  C   LYS A   3      26.693  -5.126 -10.446  1.00  9.250          C  
ATOM     40  O   LYS A   3      25.795  -4.313 -10.701  1.00  9.390          O  
ATOM     41  CB  LYS A   3      28.590  -3.870  -9.379  1.00 14.420          C  
ATOM     42  CG  LYS A   3      28.479  -4.560  -8.017  1.00 14.420          C  
ATOM     43  CD  LYS A   3      28.982  -3.660  -6.886  1.00 14.420          C  
ATOM     44  CE  LYS A   3      28.851  -4.350  -5.531  1.00 14.420          C  
ATOM     45  NZ  LYS A   3      29.330  -3.486  -4.412  1.00 14.420          N  
ATOM     46  H   LYS A   3      28.802  -3.084 -11.795  1.00 13.210          H  
ATOM     47  HA  LYS A   3      28.762  -5.641 -10.594  1.00 12.020          H  
ATOM     48 1HB  LYS A   3      29.624  -3.556  -9.511  1.00 17.310          H  
ATOM     49 2HB  LYS A   3      27.975  -2.969  -9.348  1.00 17.310          H  
ATOM     50 1HG  LYS A   3      27.433  -4.812  -7.818  1.00 17.310          H  
ATOM     51 2HG  LYS A   3      29.060  -5.480  -8.027  1.00 17.310          H  
ATOM     52 1HD  LYS A   3      30.028  -3.401  -7.057  1.00 17.310          H  
ATOM     53 2HD  LYS A   3      28.394  -2.741  -6.872  1.00 17.310          H  
ATOM     54 1HE  LYS A   3      27.803  -4.601  -5.361  1.00 17.310          H  
ATOM     55 2HE  LYS A   3      29.435  -5.270  -5.542  1.00 17.310          H  
ATOM     56 1HZ  LYS A   3      29.225  -3.979  -3.536  1.00 17.310          H  
ATOM     57 2HZ  LYS A   3      30.305  -3.257  -4.553  1.00 17.310          H  
ATOM     58 3HZ  LYS A   3      28.787  -2.635  -4.384  1.00 17.310          H  
ATOM     59  N   SER A   4      26.446  -6.383 -10.076  1.00  8.630          N  
ATOM     60  CA  SER A   4      25.087  -6.884  -9.916  1.00  8.100          C  
ATOM     61  C   SER A   4      24.333  -6.088  -8.864  1.00  7.130          C  
ATOM     62  O   SER A   4      24.901  -5.682  -7.850  1.00  6.920          O  
ATOM     63  CB  SER A   4      25.111  -8.348  -9.507  1.00 11.550          C  
ATOM     64  OG  SER A   4      25.666  -9.148 -10.516  1.00 11.550          O  
ATOM     65  H   SER A   4      27.215  -7.013  -9.909  1.00 10.360          H  
ATOM     66  HA  SER A   4      24.567  -6.784 -10.869  1.00  9.720          H  
ATOM     67 1HB  SER A   4      25.694  -8.454  -8.593  1.00 13.860          H  
ATOM     68 2HB  SER A   4      24.096  -8.680  -9.285  1.00 13.860          H  
ATOM     69  HG  SER A   4      25.753 -10.029 -10.138  1.00 13.860          H  
ATOM     70  N   ASN A   5      23.040  -5.879  -9.102  1.00  6.840          N  
ATOM     71  CA  ASN A   5      22.214  -5.157  -8.148  1.00  6.090          C  
ATOM     72  C   ASN A   5      21.741  -6.136  -7.071  1.00  5.220          C  
ATOM     73  O   ASN A   5      22.029  -7.331  -7.142  1.00  5.320          O  
ATOM     74  CB  ASN A   5      21.055  -4.492  -8.899  1.00  8.830          C  
ATOM     75  CG  ASN A   5      20.501  -3.241  -8.238  1.00  8.830          C  
ATOM     76  OD1 ASN A   5      20.433  -3.155  -7.011  1.00  8.830          O  
ATOM     77  ND2 ASN A   5      20.116  -2.278  -9.040  1.00  8.830          N  
ATOM     78  H   ASN A   5      22.637  -6.227  -9.957  1.00  8.210          H  
ATOM     79  HA  ASN A   5      22.815  -4.388  -7.661  1.00  7.310          H  
ATOM     80 1HB  ASN A   5      21.387  -4.230  -9.903  1.00 10.590          H  
ATOM     81 2HB  ASN A   5      20.243  -5.211  -9.007  1.00 10.590          H  
ATOM     82 1HD2 ASN A   5      19.750  -1.427  -8.659  1.00 10.590          H  
ATOM     83 2HD2 ASN A   5      20.195  -2.386 -10.032  1.00 10.590          H  
ATOM     84  N   ASN A   6      20.976  -5.646  -6.105  1.00  4.730          N  
ATOM     85  CA  ASN A   6      20.465  -6.473  -5.019  1.00  4.240          C  
ATOM     86  C   ASN A   6      18.956  -6.424  -4.958  1.00  3.430          C  
ATOM     87  O   ASN A   6      18.377  -6.461  -3.877  1.00  3.120          O  
ATOM     88  CB  ASN A   6      21.067  -6.067  -3.688  1.00  6.130          C  
ATOM     89  CG  ASN A   6      20.725  -4.656  -3.269  1.00  6.130          C  
ATOM     90  OD1 ASN A   6      20.247  -3.831  -4.061  1.00  6.130          O  
ATOM     91  ND2 ASN A   6      20.975  -4.361  -2.015  1.00  6.130          N  
ATOM     92  H   ASN A   6      20.760  -4.650  -6.105  1.00  5.680          H  
ATOM     93  HA  ASN A   6      20.743  -7.509  -5.213  1.00  5.090          H  
ATOM     94 1HB  ASN A   6      20.714  -6.750  -2.909  1.00  7.360          H  
ATOM     95 2HB  ASN A   6      22.151  -6.163  -3.738  1.00  7.360          H  
ATOM     96 1HD2 ASN A   6      20.777  -3.447  -1.670  1.00  7.360          H  
ATOM     97 2HD2 ASN A   6      21.359  -5.056  -1.407  1.00  7.360          H  
ATOM     98  N   LYS A   7      18.306  -6.313  -6.109  1.00  3.320          N  
ATOM     99  CA  LYS A   7      16.862  -6.206  -6.073  1.00  2.750          C  
ATOM    100  C   LYS A   7      16.164  -7.476  -6.495  1.00  1.940          C  
ATOM    101  O   LYS A   7      16.623  -8.206  -7.376  1.00  2.210          O  
ATOM    102  CB  LYS A   7      16.380  -5.075  -6.965  1.00  4.080          C  
ATOM    103  CG  LYS A   7      16.608  -5.224  -8.462  1.00  4.080          C  
ATOM    104  CD  LYS A   7      16.078  -3.983  -9.178  1.00  4.080          C  
ATOM    105  CE  LYS A   7      16.105  -4.130 -10.678  1.00  4.080          C  
ATOM    106  NZ  LYS A   7      15.591  -2.911 -11.344  1.00  4.080          N  
ATOM    107  H   LYS A   7      18.816  -6.312  -6.979  1.00  3.980          H  
ATOM    108  HA  LYS A   7      16.553  -5.985  -5.050  1.00  3.300          H  
ATOM    109 1HB  LYS A   7      15.325  -4.997  -6.835  1.00  4.890          H  
ATOM    110 2HB  LYS A   7      16.829  -4.136  -6.640  1.00  4.890          H  
ATOM    111 1HG  LYS A   7      17.669  -5.341  -8.669  1.00  4.890          H  
ATOM    112 2HG  LYS A   7      16.075  -6.099  -8.837  1.00  4.890          H  
ATOM    113 1HD  LYS A   7      15.046  -3.808  -8.875  1.00  4.890          H  
ATOM    114 2HD  LYS A   7      16.672  -3.115  -8.893  1.00  4.890          H  
ATOM    115 1HE  LYS A   7      17.121  -4.319 -11.013  1.00  4.890          H  
ATOM    116 2HE  LYS A   7      15.472  -4.973 -10.961  1.00  4.890          H  
ATOM    117 1HZ  LYS A   7      15.586  -3.032 -12.346  1.00  4.890          H  
ATOM    118 2HZ  LYS A   7      14.625  -2.734 -11.047  1.00  4.890          H  
ATOM    119 3HZ  LYS A   7      16.155  -2.115 -11.111  1.00  4.890          H  
ATOM    120  N   ILE A   8      15.015  -7.701  -5.882  1.00  1.380          N  
ATOM    121  CA  ILE A   8      14.147  -8.829  -6.183  1.00  1.120          C  
ATOM    122  C   ILE A   8      13.255  -8.671  -7.442  1.00  0.950          C  
ATOM    123  O   ILE A   8      12.906  -9.672  -8.067  1.00  1.560          O  
ATOM    124  CB  ILE A   8      13.348  -9.198  -4.915  1.00  1.670          C  
ATOM    125  CG1 ILE A   8      12.764 -10.639  -5.043  1.00  1.670          C  
ATOM    126  CG2 ILE A   8      12.282  -8.194  -4.665  1.00  1.670          C  
ATOM    127  CD1 ILE A   8      12.230 -11.230  -3.742  1.00  1.670          C  
ATOM    128  H   ILE A   8      14.772  -7.066  -5.113  1.00  1.660          H  
ATOM    129  HA  ILE A   8      14.798  -9.679  -6.378  1.00  1.340          H  
ATOM    130  HB  ILE A   8      14.032  -9.186  -4.064  1.00  2.010          H  
ATOM    131 1HG1 ILE A   8      11.953 -10.624  -5.772  1.00  2.010          H  
ATOM    132 2HG1 ILE A   8      13.549 -11.296  -5.420  1.00  2.010          H  
ATOM    133 1HG2 ILE A   8      11.755  -8.422  -3.749  1.00  2.010          H  
ATOM    134 2HG2 ILE A   8      12.719  -7.211  -4.585  1.00  2.010          H  
ATOM    135 3HG2 ILE A   8      11.610  -8.225  -5.475  1.00  2.010          H  
ATOM    136 1HD1 ILE A   8      11.852 -12.236  -3.931  1.00  2.010          H  
ATOM    137 2HD1 ILE A   8      13.037 -11.280  -3.008  1.00  2.010          H  
ATOM    138 3HD1 ILE A   8      11.426 -10.623  -3.345  1.00  2.010          H  
ATOM    139  N   ARG A   9      12.820  -7.442  -7.770  1.00  0.800          N  
ATOM    140  CA  ARG A   9      11.897  -7.233  -8.897  1.00  0.900          C  
ATOM    141  C   ARG A   9      11.889  -5.814  -9.460  1.00  0.590          C  
ATOM    142  O   ARG A   9      12.476  -4.908  -8.887  1.00  0.870          O  
ATOM    143  CB  ARG A   9      10.496  -7.557  -8.472  1.00  1.220          C  
ATOM    144  CG  ARG A   9       9.972  -6.690  -7.357  1.00  1.220          C  
ATOM    145  CD  ARG A   9       8.689  -7.155  -6.930  1.00  1.220          C  
ATOM    146  NE  ARG A   9       8.697  -8.552  -6.514  1.00  1.220          N  
ATOM    147  CZ  ARG A   9       8.873  -9.017  -5.270  1.00  1.220          C  
ATOM    148  NH1 ARG A   9       9.033  -8.208  -4.276  1.00  1.220          N  
ATOM    149  NH2 ARG A   9       8.865 -10.316  -5.066  1.00  1.220          N  
ATOM    150  H   ARG A   9      13.144  -6.652  -7.234  1.00  0.960          H  
ATOM    151  HA  ARG A   9      12.188  -7.916  -9.696  1.00  1.080          H  
ATOM    152 1HB  ARG A   9       9.824  -7.450  -9.312  1.00  1.460          H  
ATOM    153 2HB  ARG A   9      10.464  -8.594  -8.154  1.00  1.460          H  
ATOM    154 1HG  ARG A   9      10.648  -6.649  -6.541  1.00  1.460          H  
ATOM    155 2HG  ARG A   9       9.830  -5.676  -7.737  1.00  1.460          H  
ATOM    156 1HD  ARG A   9       8.412  -6.570  -6.082  1.00  1.460          H  
ATOM    157 2HD  ARG A   9       7.957  -7.017  -7.696  1.00  1.460          H  
ATOM    158  HE  ARG A   9       8.571  -9.243  -7.240  1.00  1.460          H  
ATOM    159 1HH1 ARG A   9       9.049  -7.216  -4.420  1.00  1.460          H  
ATOM    160 2HH1 ARG A   9       9.164  -8.575  -3.351  1.00  1.460          H  
ATOM    161 1HH2 ARG A   9       8.749 -10.934  -5.851  1.00  1.460          H  
ATOM    162 2HH2 ARG A   9       8.972 -10.698  -4.136  1.00  1.460          H  
ATOM    163  N   GLN A  10      11.174  -5.612 -10.578  1.00  0.810          N  
ATOM    164  CA  GLN A  10      11.058  -4.275 -11.176  1.00  0.780          C  
ATOM    165  C   GLN A  10       9.781  -3.467 -10.854  1.00  0.570          C  
ATOM    166  O   GLN A  10       9.870  -2.244 -10.703  1.00  0.640          O  
ATOM    167  CB  GLN A  10      11.199  -4.380 -12.700  1.00  1.100          C  
ATOM    168  CG  GLN A  10      11.226  -3.032 -13.458  1.00  1.100          C  
ATOM    169  CD  GLN A  10      12.429  -2.168 -13.073  1.00  1.100          C  
ATOM    170  OE1 GLN A  10      13.439  -2.682 -12.571  1.00  1.100          O  
ATOM    171  NE2 GLN A  10      12.350  -0.871 -13.322  1.00  1.100          N  
ATOM    172  H   GLN A  10      10.728  -6.400 -11.023  1.00  0.970          H  
ATOM    173  HA  GLN A  10      11.896  -3.688 -10.803  1.00  0.940          H  
ATOM    174 1HB  GLN A  10      12.115  -4.918 -12.941  1.00  1.320          H  
ATOM    175 2HB  GLN A  10      10.368  -4.961 -13.097  1.00  1.320          H  
ATOM    176 1HG  GLN A  10      11.290  -3.238 -14.524  1.00  1.320          H  
ATOM    177 2HG  GLN A  10      10.313  -2.468 -13.249  1.00  1.320          H  
ATOM    178 1HE2 GLN A  10      13.119  -0.262 -13.098  1.00  1.320          H  
ATOM    179 2HE2 GLN A  10      11.534  -0.494 -13.752  1.00  1.320          H  
ATOM    180  N   ARG A  11       8.598  -4.104 -10.795  1.00  0.510          N  
ATOM    181  CA  ARG A  11       7.364  -3.312 -10.614  1.00  0.450          C  
ATOM    182  C   ARG A  11       6.433  -3.836  -9.531  1.00  0.440          C  
ATOM    183  O   ARG A  11       6.033  -5.020  -9.536  1.00  0.470          O  
ATOM    184  CB  ARG A  11       6.565  -3.247 -11.921  1.00  0.650          C  
ATOM    185  CG  ARG A  11       5.260  -2.360 -11.893  1.00  0.650          C  
ATOM    186  CD  ARG A  11       4.507  -2.417 -13.200  1.00  0.650          C  
ATOM    187  NE  ARG A  11       5.298  -1.874 -14.293  1.00  0.650          N  
ATOM    188  CZ  ARG A  11       4.992  -1.897 -15.616  1.00  0.650          C  
ATOM    189  NH1 ARG A  11       3.869  -2.405 -16.103  1.00  0.650          N  
ATOM    190  NH2 ARG A  11       5.884  -1.388 -16.438  1.00  0.650          N  
ATOM    191  H   ARG A  11       8.555  -5.105 -10.900  1.00  0.610          H  
ATOM    192  HA  ARG A  11       7.649  -2.301 -10.339  1.00  0.540          H  
ATOM    193 1HB  ARG A  11       7.208  -2.850 -12.706  1.00  0.780          H  
ATOM    194 2HB  ARG A  11       6.274  -4.252 -12.221  1.00  0.780          H  
ATOM    195 1HG  ARG A  11       4.581  -2.704 -11.113  1.00  0.780          H  
ATOM    196 2HG  ARG A  11       5.530  -1.318 -11.701  1.00  0.780          H  
ATOM    197 1HD  ARG A  11       4.257  -3.450 -13.439  1.00  0.780          H  
ATOM    198 2HD  ARG A  11       3.591  -1.834 -13.116  1.00  0.780          H  
ATOM    199  HE  ARG A  11       6.204  -1.448 -14.063  1.00  0.780          H  
ATOM    200 1HH1 ARG A  11       3.138  -2.813 -15.503  1.00  0.780          H  
ATOM    201 2HH1 ARG A  11       3.709  -2.400 -17.100  1.00  0.780          H  
ATOM    202 1HH2 ARG A  11       6.747  -1.015 -16.028  1.00  0.780          H  
ATOM    203 2HH2 ARG A  11       5.724  -1.377 -17.434  1.00  0.780          H  
ATOM    204  N   ILE A  12       6.043  -2.918  -8.636  1.00  0.420          N  
ATOM    205  CA  ILE A  12       5.108  -3.262  -7.572  1.00  0.430          C  
ATOM    206  C   ILE A  12       3.961  -2.291  -7.383  1.00  0.400          C  
ATOM    207  O   ILE A  12       4.071  -1.108  -7.738  1.00  0.400          O  
ATOM    208  CB  ILE A  12       5.791  -3.342  -6.189  1.00  0.600          C  
ATOM    209  CG1 ILE A  12       6.370  -1.946  -5.762  1.00  0.600          C  
ATOM    210  CG2 ILE A  12       6.878  -4.362  -6.270  1.00  0.600          C  
ATOM    211  CD1 ILE A  12       6.776  -1.866  -4.319  1.00  0.600          C  
ATOM    212  H   ILE A  12       6.418  -1.965  -8.746  1.00  0.500          H  
ATOM    213  HA  ILE A  12       4.681  -4.227  -7.811  1.00  0.520          H  
ATOM    214  HB  ILE A  12       5.057  -3.648  -5.439  1.00  0.720          H  
ATOM    215 1HG1 ILE A  12       7.240  -1.727  -6.383  1.00  0.720          H  
ATOM    216 2HG1 ILE A  12       5.636  -1.176  -5.915  1.00  0.720          H  
ATOM    217 1HG2 ILE A  12       7.369  -4.477  -5.333  1.00  0.720          H  
ATOM    218 2HG2 ILE A  12       6.423  -5.300  -6.561  1.00  0.720          H  
ATOM    219 3HG2 ILE A  12       7.615  -4.067  -7.012  1.00  0.720          H  
ATOM    220 1HD1 ILE A  12       7.163  -0.884  -4.107  1.00  0.720          H  
ATOM    221 2HD1 ILE A  12       5.905  -2.053  -3.696  1.00  0.720          H  
ATOM    222 3HD1 ILE A  12       7.515  -2.590  -4.101  1.00  0.720          H  
ATOM    223  N   ILE A  13       2.911  -2.791  -6.736  1.00  0.410          N  
ATOM    224  CA  ILE A  13       1.809  -1.947  -6.301  1.00  0.410          C  
ATOM    225  C   ILE A  13       1.745  -2.101  -4.765  1.00  0.370          C  
ATOM    226  O   ILE A  13       1.794  -3.215  -4.249  1.00  0.410          O  
ATOM    227  CB  ILE A  13       0.463  -2.320  -6.948  1.00  0.570          C  
ATOM    228  CG1 ILE A  13       0.575  -2.483  -8.518  1.00  0.570          C  
ATOM    229  CG2 ILE A  13      -0.541  -1.170  -6.647  1.00  0.570          C  
ATOM    230  CD1 ILE A  13       0.965  -1.282  -9.346  1.00  0.570          C  
ATOM    231  H   ILE A  13       2.925  -3.801  -6.534  1.00  0.490          H  
ATOM    232  HA  ILE A  13       2.033  -0.910  -6.528  1.00  0.490          H  
ATOM    233  HB  ILE A  13       0.106  -3.261  -6.542  1.00  0.690          H  
ATOM    234 1HG1 ILE A  13       1.300  -3.265  -8.711  1.00  0.690          H  
ATOM    235 2HG1 ILE A  13      -0.393  -2.807  -8.878  1.00  0.690          H  
ATOM    236 1HG2 ILE A  13      -1.504  -1.412  -7.089  1.00  0.690          H  
ATOM    237 2HG2 ILE A  13      -0.658  -1.043  -5.575  1.00  0.690          H  
ATOM    238 3HG2 ILE A  13      -0.183  -0.236  -7.055  1.00  0.690          H  
ATOM    239 1HD1 ILE A  13       0.991  -1.573 -10.400  1.00  0.690          H  
ATOM    240 2HD1 ILE A  13       0.246  -0.501  -9.225  1.00  0.690          H  
ATOM    241 3HD1 ILE A  13       1.943  -0.920  -9.054  1.00  0.690          H  
ATOM    242  N   ILE A  14       1.652  -1.000  -4.048  1.00  0.350          N  
ATOM    243  CA  ILE A  14       1.638  -0.975  -2.582  1.00  0.340          C  
ATOM    244  C   ILE A  14       0.261  -0.844  -1.926  1.00  0.300          C  
ATOM    245  O   ILE A  14      -0.605  -0.136  -2.431  1.00  0.350          O  
ATOM    246  CB  ILE A  14       2.519   0.188  -2.108  1.00  0.480          C  
ATOM    247  CG1 ILE A  14       3.915  -0.062  -2.600  1.00  0.480          C  
ATOM    248  CG2 ILE A  14       2.479   0.334  -0.532  1.00  0.480          C  
ATOM    249  CD1 ILE A  14       4.757   1.112  -2.508  1.00  0.480          C  
ATOM    250  H   ILE A  14       1.652  -0.110  -4.552  1.00  0.420          H  
ATOM    251  HA  ILE A  14       2.083  -1.903  -2.237  1.00  0.410          H  
ATOM    252  HB  ILE A  14       2.181   1.105  -2.572  1.00  0.580          H  
ATOM    253 1HG1 ILE A  14       4.347  -0.869  -2.024  1.00  0.580          H  
ATOM    254 2HG1 ILE A  14       3.890  -0.360  -3.645  1.00  0.580          H  
ATOM    255 1HG2 ILE A  14       3.102   1.152  -0.207  1.00  0.580          H  
ATOM    256 2HG2 ILE A  14       1.470   0.543  -0.191  1.00  0.580          H  
ATOM    257 3HG2 ILE A  14       2.833  -0.593  -0.070  1.00  0.580          H  
ATOM    258 1HD1 ILE A  14       5.739   0.868  -2.876  1.00  0.580          H  
ATOM    259 2HD1 ILE A  14       4.316   1.903  -3.112  1.00  0.580          H  
ATOM    260 3HD1 ILE A  14       4.826   1.433  -1.500  1.00  0.580          H  
ATOM    261  N   LYS A  15       0.016  -1.581  -0.839  1.00  0.290          N  
ATOM    262  CA  LYS A  15      -1.238  -1.399  -0.102  1.00  0.280          C  
ATOM    263  C   LYS A  15      -1.050  -0.429   1.056  1.00  0.310          C  
ATOM    264  O   LYS A  15      -0.255  -0.682   1.978  1.00  0.380          O  
ATOM    265  CB  LYS A  15      -1.725  -2.696   0.531  1.00  0.400          C  
ATOM    266  CG  LYS A  15      -3.248  -2.841   0.774  1.00  0.400          C  
ATOM    267  CD  LYS A  15      -3.681  -2.255   2.129  1.00  0.400          C  
ATOM    268  CE  LYS A  15      -5.101  -2.650   2.495  1.00  0.400          C  
ATOM    269  NZ  LYS A  15      -5.209  -4.082   2.855  1.00  0.400          N  
ATOM    270  H   LYS A  15       0.744  -2.210  -0.500  1.00  0.350          H  
ATOM    271  HA  LYS A  15      -1.998  -0.989  -0.772  1.00  0.340          H  
ATOM    272 1HB  LYS A  15      -1.358  -3.518  -0.020  1.00  0.480          H  
ATOM    273 2HB  LYS A  15      -1.288  -2.757   1.513  1.00  0.480          H  
ATOM    274 1HG  LYS A  15      -3.793  -2.314  -0.011  1.00  0.480          H  
ATOM    275 2HG  LYS A  15      -3.516  -3.894   0.728  1.00  0.480          H  
ATOM    276 1HD  LYS A  15      -2.999  -2.574   2.920  1.00  0.480          H  
ATOM    277 2HD  LYS A  15      -3.664  -1.181   2.076  1.00  0.480          H  
ATOM    278 1HE  LYS A  15      -5.436  -2.045   3.334  1.00  0.480          H  
ATOM    279 2HE  LYS A  15      -5.751  -2.461   1.637  1.00  0.480          H  
ATOM    280 1HZ  LYS A  15      -6.175  -4.325   3.069  1.00  0.480          H  
ATOM    281 2HZ  LYS A  15      -4.930  -4.679   2.075  1.00  0.480          H  
ATOM    282 3HZ  LYS A  15      -4.635  -4.285   3.645  1.00  0.480          H  
ATOM    283  N   LEU A  16      -1.863   0.627   1.069  1.00  0.330          N  
ATOM    284  CA  LEU A  16      -1.864   1.581   2.168  1.00  0.420          C  
ATOM    285  C   LEU A  16      -3.076   1.432   3.070  1.00  0.430          C  
ATOM    286  O   LEU A  16      -4.228   1.700   2.688  1.00  0.430          O  
ATOM    287  CB  LEU A  16      -1.751   3.020   1.653  1.00  0.550          C  
ATOM    288  CG  LEU A  16      -1.915   4.181   2.702  1.00  0.550          C  
ATOM    289  CD1 LEU A  16      -0.870   4.081   3.784  1.00  0.550          C  
ATOM    290  CD2 LEU A  16      -1.764   5.536   1.965  1.00  0.550          C  
ATOM    291  H   LEU A  16      -2.477   0.792   0.263  1.00  0.400          H  
ATOM    292  HA  LEU A  16      -0.980   1.384   2.770  1.00  0.500          H  
ATOM    293 1HB  LEU A  16      -0.778   3.117   1.250  1.00  0.660          H  
ATOM    294 2HB  LEU A  16      -2.463   3.163   0.856  1.00  0.660          H  
ATOM    295  HG  LEU A  16      -2.902   4.125   3.170  1.00  0.660          H  
ATOM    296 1HD1 LEU A  16      -1.027   4.897   4.478  1.00  0.660          H  
ATOM    297 2HD1 LEU A  16      -0.964   3.152   4.321  1.00  0.660          H  
ATOM    298 3HD1 LEU A  16       0.122   4.143   3.345  1.00  0.660          H  
ATOM    299 1HD2 LEU A  16      -1.875   6.347   2.668  1.00  0.660          H  
ATOM    300 2HD2 LEU A  16      -0.779   5.598   1.499  1.00  0.660          H  
ATOM    301 3HD2 LEU A  16      -2.517   5.626   1.212  1.00  0.660          H  
ATOM    302  N   SER A  17      -2.799   1.041   4.307  1.00  0.470          N  
ATOM    303  CA  SER A  17      -3.844   0.853   5.290  1.00  0.490          C  
ATOM    304  C   SER A  17      -4.125   2.218   5.879  1.00  0.490          C  
ATOM    305  O   SER A  17      -3.338   2.746   6.679  1.00  0.520          O  
ATOM    306  CB  SER A  17      -3.399  -0.124   6.358  1.00  0.680          C  
ATOM    307  OG  SER A  17      -4.380  -0.269   7.347  1.00  0.680          O  
ATOM    308  H   SER A  17      -1.841   0.842   4.557  1.00  0.560          H  
ATOM    309  HA  SER A  17      -4.744   0.479   4.801  1.00  0.590          H  
ATOM    310 1HB  SER A  17      -3.188  -1.093   5.901  1.00  0.810          H  
ATOM    311 2HB  SER A  17      -2.474   0.232   6.811  1.00  0.810          H  
ATOM    312  HG  SER A  17      -4.026  -0.905   7.972  1.00  0.810          H  
ATOM    313  N   GLY A  18      -5.262   2.785   5.469  1.00  0.500          N  
ATOM    314  CA  GLY A  18      -5.646   4.159   5.761  1.00  0.520          C  
ATOM    315  C   GLY A  18      -5.666   4.509   7.227  1.00  0.580          C  
ATOM    316  O   GLY A  18      -5.273   5.598   7.596  1.00  0.610          O  
ATOM    317  H   GLY A  18      -5.855   2.254   4.847  1.00  0.600          H  
ATOM    318 1HA  GLY A  18      -4.958   4.827   5.242  1.00  0.620          H  
ATOM    319 2HA  GLY A  18      -6.629   4.353   5.331  1.00  0.620          H  
ATOM    320  N   ALA A  19      -6.004   3.579   8.101  1.00  0.610          N  
ATOM    321  CA  ALA A  19      -6.058   3.900   9.526  1.00  0.680          C  
ATOM    322  C   ALA A  19      -4.710   4.413  10.054  1.00  0.690          C  
ATOM    323  O   ALA A  19      -4.652   5.144  11.052  1.00  0.760          O  
ATOM    324  CB  ALA A  19      -6.498   2.688  10.316  1.00  0.920          C  
ATOM    325  H   ALA A  19      -6.287   2.666   7.777  1.00  0.730          H  
ATOM    326  HA  ALA A  19      -6.794   4.691   9.662  1.00  0.820          H  
ATOM    327 1HB  ALA A  19      -6.568   2.946  11.372  1.00  1.110          H  
ATOM    328 2HB  ALA A  19      -7.473   2.356   9.956  1.00  1.110          H  
ATOM    329 3HB  ALA A  19      -5.768   1.892  10.183  1.00  1.110          H  
ATOM    330  N   GLY A  20      -3.600   4.044   9.405  1.00  0.650          N  
ATOM    331  CA  GLY A  20      -2.282   4.472   9.856  1.00  0.690          C  
ATOM    332  C   GLY A  20      -2.084   5.973   9.642  1.00  0.730          C  
ATOM    333  O   GLY A  20      -1.183   6.579  10.217  1.00  0.880          O  
ATOM    334  H   GLY A  20      -3.658   3.480   8.550  1.00  0.780          H  
ATOM    335 1HA  GLY A  20      -2.162   4.231  10.912  1.00  0.830          H  
ATOM    336 2HA  GLY A  20      -1.517   3.920   9.311  1.00  0.830          H  
ATOM    337  N   LEU A  21      -2.959   6.585   8.839  1.00  0.670          N  
ATOM    338  CA  LEU A  21      -2.909   7.995   8.500  1.00  0.710          C  
ATOM    339  C   LEU A  21      -3.599   8.821   9.573  1.00  0.770          C  
ATOM    340  O   LEU A  21      -3.657  10.051   9.459  1.00  0.830          O  
ATOM    341  CB  LEU A  21      -3.630   8.227   7.161  1.00  0.980          C  
ATOM    342  CG  LEU A  21      -3.063   7.525   5.875  1.00  0.980          C  
ATOM    343  CD1 LEU A  21      -4.075   7.710   4.755  1.00  0.980          C  
ATOM    344  CD2 LEU A  21      -1.747   8.146   5.432  1.00  0.980          C  
ATOM    345  H   LEU A  21      -3.714   6.038   8.430  1.00  0.800          H  
ATOM    346  HA  LEU A  21      -1.877   8.317   8.438  1.00  0.850          H  
ATOM    347 1HB  LEU A  21      -4.649   7.915   7.276  1.00  1.170          H  
ATOM    348 2HB  LEU A  21      -3.638   9.298   6.968  1.00  1.170          H  
ATOM    349  HG  LEU A  21      -2.929   6.459   6.072  1.00  1.170          H  
ATOM    350 1HD1 LEU A  21      -3.727   7.226   3.850  1.00  1.170          H  
ATOM    351 2HD1 LEU A  21      -5.025   7.267   5.057  1.00  1.170          H  
ATOM    352 3HD1 LEU A  21      -4.218   8.765   4.566  1.00  1.170          H  
ATOM    353 1HD2 LEU A  21      -1.412   7.656   4.535  1.00  1.170          H  
ATOM    354 2HD2 LEU A  21      -1.899   9.157   5.229  1.00  1.170          H  
ATOM    355 3HD2 LEU A  21      -1.001   8.078   6.160  1.00  1.170          H  
ATOM    356  N   THR A  22      -4.168   8.163  10.592  1.00  0.790          N  
ATOM    357  CA  THR A  22      -4.817   8.926  11.638  1.00  0.840          C  
ATOM    358  C   THR A  22      -3.827   9.399  12.697  1.00  0.960          C  
ATOM    359  O   THR A  22      -2.749   8.831  12.884  1.00  1.230          O  
ATOM    360  CB  THR A  22      -5.938   8.127  12.357  1.00  1.160          C  
ATOM    361  OG1 THR A  22      -5.396   6.950  12.987  1.00  1.160          O  
ATOM    362  CG2 THR A  22      -7.029   7.741  11.447  1.00  1.160          C  
ATOM    363  H   THR A  22      -4.129   7.145  10.657  1.00  0.950          H  
ATOM    364  HA  THR A  22      -5.263   9.796  11.172  1.00  1.010          H  
ATOM    365  HB  THR A  22      -6.359   8.766  13.137  1.00  1.390          H  
ATOM    366  HG1 THR A  22      -5.029   6.339  12.307  1.00  1.390          H  
ATOM    367 1HG2 THR A  22      -7.799   7.206  12.001  1.00  1.390          H  
ATOM    368 2HG2 THR A  22      -7.457   8.634  11.003  1.00  1.390          H  
ATOM    369 3HG2 THR A  22      -6.621   7.099  10.682  1.00  1.390          H  
ATOM    370  N   LYS A  23      -4.259  10.389  13.458  1.00  1.300          N  
ATOM    371  CA  LYS A  23      -3.545  10.916  14.608  1.00  1.510          C  
ATOM    372  C   LYS A  23      -3.963  10.110  15.817  1.00  1.340          C  
ATOM    373  O   LYS A  23      -5.133   9.716  15.908  1.00  1.480          O  
ATOM    374  CB  LYS A  23      -3.876  12.399  14.820  1.00  2.030          C  
ATOM    375  CG  LYS A  23      -3.055  13.123  15.891  1.00  2.030          C  
ATOM    376  CD  LYS A  23      -3.384  14.606  15.965  1.00  2.030          C  
ATOM    377  CE  LYS A  23      -2.542  15.280  17.052  1.00  2.030          C  
ATOM    378  NZ  LYS A  23      -2.810  16.749  17.159  1.00  2.030          N  
ATOM    379  H   LYS A  23      -5.141  10.809  13.184  1.00  1.560          H  
ATOM    380  HA  LYS A  23      -2.470  10.791  14.463  1.00  1.810          H  
ATOM    381 1HB  LYS A  23      -3.801  12.942  13.879  1.00  2.440          H  
ATOM    382 2HB  LYS A  23      -4.897  12.457  15.158  1.00  2.440          H  
ATOM    383 1HG  LYS A  23      -3.262  12.710  16.867  1.00  2.440          H  
ATOM    384 2HG  LYS A  23      -1.990  12.998  15.686  1.00  2.440          H  
ATOM    385 1HD  LYS A  23      -3.186  15.082  15.003  1.00  2.440          H  
ATOM    386 2HD  LYS A  23      -4.439  14.728  16.204  1.00  2.440          H  
ATOM    387 1HE  LYS A  23      -2.761  14.808  18.011  1.00  2.440          H  
ATOM    388 2HE  LYS A  23      -1.487  15.128  16.821  1.00  2.440          H  
ATOM    389 1HZ  LYS A  23      -2.227  17.138  17.885  1.00  2.440          H  
ATOM    390 2HZ  LYS A  23      -2.597  17.199  16.280  1.00  2.440          H  
ATOM    391 3HZ  LYS A  23      -3.783  16.910  17.393  1.00  2.440          H  
ATOM    392  N   GLU A  24      -3.082  10.022  16.822  1.00  1.320          N  
ATOM    393  CA  GLU A  24      -3.323   9.344  18.108  1.00  1.350          C  
ATOM    394  C   GLU A  24      -4.556   9.865  18.866  1.00  1.200          C  
ATOM    395  O   GLU A  24      -4.985   9.282  19.860  1.00  1.330          O  
ATOM    396  CB  GLU A  24      -2.081   9.486  18.994  1.00  1.880          C  
ATOM    397  CG  GLU A  24      -1.750  10.936  19.398  1.00  1.880          C  
ATOM    398  CD  GLU A  24      -0.948  11.665  18.356  1.00  1.880          C  
ATOM    399  OE1 GLU A  24      -0.709  11.095  17.306  1.00  1.880          O  
ATOM    400  OE2 GLU A  24      -0.603  12.795  18.583  1.00  1.880          O  
ATOM    401  H   GLU A  24      -2.139  10.400  16.674  1.00  1.580          H  
ATOM    402  HA  GLU A  24      -3.479   8.284  17.902  1.00  1.620          H  
ATOM    403 1HB  GLU A  24      -2.222   8.908  19.908  1.00  2.250          H  
ATOM    404 2HB  GLU A  24      -1.217   9.072  18.478  1.00  2.250          H  
ATOM    405 1HG  GLU A  24      -2.660  11.495  19.593  1.00  2.250          H  
ATOM    406 2HG  GLU A  24      -1.180  10.909  20.324  1.00  2.250          H  
ATOM    407  N   ASN A  25      -5.104  10.976  18.393  1.00  1.220          N  
ATOM    408  CA  ASN A  25      -6.293  11.612  18.906  1.00  1.350          C  
ATOM    409  C   ASN A  25      -7.496  11.336  17.989  1.00  1.500          C  
ATOM    410  O   ASN A  25      -8.474  12.077  18.026  1.00  2.010          O  
ATOM    411  CB  ASN A  25      -6.063  13.101  19.022  1.00  1.840          C  
ATOM    412  CG  ASN A  25      -7.029  13.783  19.925  1.00  1.840          C  
ATOM    413  OD1 ASN A  25      -7.398  13.258  20.987  1.00  1.840          O  
ATOM    414  ND2 ASN A  25      -7.460  14.944  19.511  1.00  1.840          N  
ATOM    415  H   ASN A  25      -4.641  11.409  17.609  1.00  1.460          H  
ATOM    416  HA  ASN A  25      -6.521  11.194  19.889  1.00  1.620          H  
ATOM    417 1HB  ASN A  25      -5.049  13.282  19.382  1.00  2.210          H  
ATOM    418 2HB  ASN A  25      -6.136  13.547  18.030  1.00  2.210          H  
ATOM    419 1HD2 ASN A  25      -8.122  15.460  20.055  1.00  2.210          H  
ATOM    420 2HD2 ASN A  25      -7.139  15.303  18.613  1.00  2.210          H  
ATOM    421  N   SER A  26      -7.423  10.257  17.191  1.00  1.370          N  
ATOM    422  CA  SER A  26      -8.465   9.819  16.249  1.00  1.760          C  
ATOM    423  C   SER A  26      -8.823  10.880  15.217  1.00  1.560          C  
ATOM    424  O   SER A  26      -9.993  11.116  14.921  1.00  2.040          O  
ATOM    425  CB  SER A  26      -9.734   9.379  16.979  1.00  2.310          C  
ATOM    426  OG  SER A  26      -9.507   8.261  17.808  1.00  2.310          O  
ATOM    427  H   SER A  26      -6.556   9.724  17.181  1.00  1.640          H  
ATOM    428  HA  SER A  26      -8.075   8.954  15.710  1.00  2.110          H  
ATOM    429 1HB  SER A  26     -10.116  10.204  17.581  1.00  2.770          H  
ATOM    430 2HB  SER A  26     -10.505   9.137  16.246  1.00  2.770          H  
ATOM    431  HG  SER A  26     -10.360   8.042  18.190  1.00  2.770          H  
ATOM    432  N   GLN A  27      -7.801  11.494  14.635  1.00  1.150          N  
ATOM    433  CA  GLN A  27      -8.041  12.525  13.622  1.00  1.070          C  
ATOM    434  C   GLN A  27      -7.550  12.016  12.256  1.00  0.980          C  
ATOM    435  O   GLN A  27      -6.455  11.478  12.177  1.00  1.630          O  
ATOM    436  CB  GLN A  27      -7.392  13.860  14.041  1.00  1.530          C  
ATOM    437  CG  GLN A  27      -8.006  14.445  15.335  1.00  1.530          C  
ATOM    438  CD  GLN A  27      -7.404  15.789  15.771  1.00  1.530          C  
ATOM    439  OE1 GLN A  27      -6.721  15.911  16.809  1.00  1.530          O  
ATOM    440  NE2 GLN A  27      -7.664  16.825  14.978  1.00  1.530          N  
ATOM    441  H   GLN A  27      -6.872  11.180  14.926  1.00  1.380          H  
ATOM    442  HA  GLN A  27      -9.113  12.691  13.590  1.00  1.280          H  
ATOM    443 1HB  GLN A  27      -6.343  13.743  14.179  1.00  1.840          H  
ATOM    444 2HB  GLN A  27      -7.523  14.600  13.259  1.00  1.840          H  
ATOM    445 1HG  GLN A  27      -9.077  14.579  15.180  1.00  1.840          H  
ATOM    446 2HG  GLN A  27      -7.846  13.734  16.139  1.00  1.840          H  
ATOM    447 1HE2 GLN A  27      -7.311  17.734  15.206  1.00  1.840          H  
ATOM    448 2HE2 GLN A  27      -8.224  16.707  14.159  1.00  1.840          H  
ATOM    449  N   PRO A  28      -8.294  12.245  11.159  1.00  0.850          N  
ATOM    450  CA  PRO A  28      -8.062  11.736   9.802  1.00  0.970          C  
ATOM    451  C   PRO A  28      -6.777  12.078   9.032  1.00  0.690          C  
ATOM    452  O   PRO A  28      -6.424  11.375   8.088  1.00  0.800          O  
ATOM    453  CB  PRO A  28      -9.256  12.323   9.045  1.00  1.460          C  
ATOM    454  CG  PRO A  28      -9.683  13.528   9.817  1.00  1.460          C  
ATOM    455  CD  PRO A  28      -9.465  13.152  11.249  1.00  1.460          C  
ATOM    456  HA  PRO A  28      -8.180  10.639   9.836  1.00  1.160          H  
ATOM    457 1HB  PRO A  28      -8.959  12.553   8.020  1.00  1.750          H  
ATOM    458 2HB  PRO A  28     -10.056  11.574   8.991  1.00  1.750          H  
ATOM    459 1HG  PRO A  28      -9.085  14.401   9.513  1.00  1.750          H  
ATOM    460 2HG  PRO A  28     -10.725  13.773   9.578  1.00  1.750          H  
ATOM    461 1HD  PRO A  28      -9.254  14.063  11.817  1.00  1.750          H  
ATOM    462 2HD  PRO A  28     -10.343  12.605  11.639  1.00  1.750          H  
ATOM    463  N   PHE A  29      -6.079  13.171   9.357  1.00  0.560          N  
ATOM    464  CA  PHE A  29      -4.917  13.493   8.524  1.00  0.550          C  
ATOM    465  C   PHE A  29      -3.626  13.811   9.260  1.00  0.610          C  
ATOM    466  O   PHE A  29      -3.283  14.982   9.430  1.00  0.860          O  
ATOM    467  CB  PHE A  29      -5.252  14.629   7.546  1.00  0.770          C  
ATOM    468  CG  PHE A  29      -6.405  14.307   6.642  1.00  0.770          C  
ATOM    469  CD1 PHE A  29      -7.617  14.907   6.832  1.00  0.770          C  
ATOM    470  CD2 PHE A  29      -6.290  13.371   5.622  1.00  0.770          C  
ATOM    471  CE1 PHE A  29      -8.674  14.607   6.038  1.00  0.770          C  
ATOM    472  CE2 PHE A  29      -7.366  13.064   4.822  1.00  0.770          C  
ATOM    473  CZ  PHE A  29      -8.561  13.694   5.033  1.00  0.770          C  
ATOM    474  H   PHE A  29      -6.320  13.772  10.128  1.00  0.670          H  
ATOM    475  HA  PHE A  29      -4.697  12.616   7.923  1.00  0.660          H  
ATOM    476 1HB  PHE A  29      -5.488  15.538   8.098  1.00  0.930          H  
ATOM    477 2HB  PHE A  29      -4.403  14.840   6.920  1.00  0.930          H  
ATOM    478  HD1 PHE A  29      -7.735  15.636   7.634  1.00  0.930          H  
ATOM    479  HD2 PHE A  29      -5.346  12.877   5.463  1.00  0.930          H  
ATOM    480  HE1 PHE A  29      -9.607  15.102   6.222  1.00  0.930          H  
ATOM    481  HE2 PHE A  29      -7.267  12.327   4.024  1.00  0.930          H  
ATOM    482  HZ  PHE A  29      -9.414  13.464   4.411  1.00  0.930          H  
ATOM    483  N   SER A  30      -2.939  12.788   9.749  1.00  0.600          N  
ATOM    484  CA  SER A  30      -1.691  12.996  10.469  1.00  0.700          C  
ATOM    485  C   SER A  30      -0.526  13.105   9.493  1.00  0.670          C  
ATOM    486  O   SER A  30      -0.102  12.107   8.882  1.00  0.600          O  
ATOM    487  CB  SER A  30      -1.439  11.857  11.429  1.00  0.940          C  
ATOM    488  OG  SER A  30      -0.192  11.980  12.051  1.00  0.940          O  
ATOM    489  H   SER A  30      -3.295  11.837   9.623  1.00  0.720          H  
ATOM    490  HA  SER A  30      -1.764  13.927  11.033  1.00  0.840          H  
ATOM    491 1HB  SER A  30      -2.215  11.857  12.175  1.00  1.130          H  
ATOM    492 2HB  SER A  30      -1.498  10.905  10.900  1.00  1.130          H  
ATOM    493  HG  SER A  30      -0.142  11.242  12.674  1.00  1.130          H  
ATOM    494  N   ASN A  31       0.013  14.328   9.373  1.00  0.790          N  
ATOM    495  CA  ASN A  31       1.092  14.626   8.429  1.00  0.820          C  
ATOM    496  C   ASN A  31       2.289  13.719   8.669  1.00  0.840          C  
ATOM    497  O   ASN A  31       2.909  13.239   7.725  1.00  0.860          O  
ATOM    498  CB  ASN A  31       1.489  16.102   8.511  1.00  1.140          C  
ATOM    499  CG  ASN A  31       2.538  16.546   7.464  1.00  1.140          C  
ATOM    500  OD1 ASN A  31       2.349  16.503   6.233  1.00  1.140          O  
ATOM    501  ND2 ASN A  31       3.676  16.945   7.978  1.00  1.140          N  
ATOM    502  H   ASN A  31      -0.394  15.081   9.921  1.00  0.950          H  
ATOM    503  HA  ASN A  31       0.740  14.422   7.422  1.00  0.980          H  
ATOM    504 1HB  ASN A  31       0.604  16.724   8.397  1.00  1.360          H  
ATOM    505 2HB  ASN A  31       1.889  16.309   9.504  1.00  1.360          H  
ATOM    506 1HD2 ASN A  31       4.467  17.206   7.388  1.00  1.360          H  
ATOM    507 2HD2 ASN A  31       3.796  16.955   8.971  1.00  1.360          H  
ATOM    508  N   ASP A  32       2.558  13.381   9.929  1.00  0.880          N  
ATOM    509  CA  ASP A  32       3.708  12.544  10.248  1.00  0.900          C  
ATOM    510  C   ASP A  32       3.691  11.194   9.528  1.00  0.820          C  
ATOM    511  O   ASP A  32       4.757  10.678   9.149  1.00  0.800          O  
ATOM    512  CB  ASP A  32       3.761  12.253  11.753  1.00  1.250          C  
ATOM    513  CG  ASP A  32       4.149  13.443  12.640  1.00  1.250          C  
ATOM    514  OD1 ASP A  32       4.630  14.432  12.145  1.00  1.250          O  
ATOM    515  OD2 ASP A  32       3.950  13.334  13.822  1.00  1.250          O  
ATOM    516  H   ASP A  32       2.007  13.782  10.678  1.00  1.060          H  
ATOM    517  HA  ASP A  32       4.611  13.080   9.951  1.00  1.080          H  
ATOM    518 1HB  ASP A  32       2.783  11.895  12.078  1.00  1.500          H  
ATOM    519 2HB  ASP A  32       4.471  11.447  11.933  1.00  1.500          H  
ATOM    520  N   PHE A  33       2.508  10.588   9.351  1.00  0.760          N  
ATOM    521  CA  PHE A  33       2.499   9.293   8.698  1.00  0.680          C  
ATOM    522  C   PHE A  33       2.570   9.532   7.212  1.00  0.620          C  
ATOM    523  O   PHE A  33       3.279   8.823   6.502  1.00  0.620          O  
ATOM    524  CB  PHE A  33       1.348   8.399   9.112  1.00  0.980          C  
ATOM    525  CG  PHE A  33       1.507   6.957   8.587  1.00  0.980          C  
ATOM    526  CD1 PHE A  33       2.618   6.187   8.919  1.00  0.980          C  
ATOM    527  CD2 PHE A  33       0.541   6.358   7.846  1.00  0.980          C  
ATOM    528  CE1 PHE A  33       2.718   4.894   8.479  1.00  0.980          C  
ATOM    529  CE2 PHE A  33       0.633   5.073   7.431  1.00  0.980          C  
ATOM    530  CZ  PHE A  33       1.717   4.352   7.745  1.00  0.980          C  
ATOM    531  H   PHE A  33       1.627  11.041   9.610  1.00  0.910          H  
ATOM    532  HA  PHE A  33       3.404   8.770   8.988  1.00  0.820          H  
ATOM    533 1HB  PHE A  33       1.267   8.365  10.198  1.00  1.180          H  
ATOM    534 2HB  PHE A  33       0.417   8.808   8.730  1.00  1.180          H  
ATOM    535  HD1 PHE A  33       3.415   6.606   9.528  1.00  1.180          H  
ATOM    536  HD2 PHE A  33      -0.320   6.900   7.620  1.00  1.180          H  
ATOM    537  HE1 PHE A  33       3.592   4.288   8.736  1.00  1.180          H  
ATOM    538  HE2 PHE A  33      -0.176   4.626   6.852  1.00  1.180          H  
ATOM    539  HZ  PHE A  33       1.780   3.349   7.426  1.00  1.180          H  
ATOM    540  N   PHE A  34       1.875  10.557   6.717  1.00  0.620          N  
ATOM    541  CA  PHE A  34       1.958  10.794   5.285  1.00  0.630          C  
ATOM    542  C   PHE A  34       3.425  11.000   4.884  1.00  0.670          C  
ATOM    543  O   PHE A  34       3.851  10.457   3.867  1.00  0.690          O  
ATOM    544  CB  PHE A  34       1.119  11.991   4.855  1.00  0.880          C  
ATOM    545  CG  PHE A  34      -0.374  11.726   4.646  1.00  0.880          C  
ATOM    546  CD1 PHE A  34      -1.307  11.927   5.672  1.00  0.880          C  
ATOM    547  CD2 PHE A  34      -0.848  11.335   3.391  1.00  0.880          C  
ATOM    548  CE1 PHE A  34      -2.661  11.753   5.442  1.00  0.880          C  
ATOM    549  CE2 PHE A  34      -2.205  11.149   3.164  1.00  0.880          C  
ATOM    550  CZ  PHE A  34      -3.112  11.368   4.188  1.00  0.880          C  
ATOM    551  H   PHE A  34       1.296  11.140   7.331  1.00  0.740          H  
ATOM    552  HA  PHE A  34       1.581   9.923   4.765  1.00  0.760          H  
ATOM    553 1HB  PHE A  34       1.223  12.775   5.605  1.00  1.050          H  
ATOM    554 2HB  PHE A  34       1.523  12.388   3.928  1.00  1.050          H  
ATOM    555  HD1 PHE A  34      -0.961  12.239   6.655  1.00  1.050          H  
ATOM    556  HD2 PHE A  34      -0.137  11.182   2.577  1.00  1.050          H  
ATOM    557  HE1 PHE A  34      -3.367  11.914   6.244  1.00  1.050          H  
ATOM    558  HE2 PHE A  34      -2.563  10.840   2.172  1.00  1.050          H  
ATOM    559  HZ  PHE A  34      -4.182  11.226   4.011  1.00  1.050          H  
ATOM    560  N   GLU A  35       4.209  11.764   5.670  1.00  0.730          N  
ATOM    561  CA  GLU A  35       5.628  11.941   5.347  1.00  0.790          C  
ATOM    562  C   GLU A  35       6.393  10.625   5.436  1.00  0.760          C  
ATOM    563  O   GLU A  35       7.192  10.318   4.555  1.00  0.770          O  
ATOM    564  CB  GLU A  35       6.297  12.996   6.227  1.00  1.080          C  
ATOM    565  CG  GLU A  35       5.847  14.392   5.899  1.00  1.080          C  
ATOM    566  CD  GLU A  35       6.508  15.483   6.684  1.00  1.080          C  
ATOM    567  OE1 GLU A  35       7.310  15.207   7.541  1.00  1.080          O  
ATOM    568  OE2 GLU A  35       6.180  16.628   6.403  1.00  1.080          O  
ATOM    569  H   GLU A  35       3.805  12.227   6.489  1.00  0.880          H  
ATOM    570  HA  GLU A  35       5.696  12.294   4.318  1.00  0.950          H  
ATOM    571 1HB  GLU A  35       6.057  12.798   7.276  1.00  1.300          H  
ATOM    572 2HB  GLU A  35       7.380  12.942   6.112  1.00  1.300          H  
ATOM    573 1HG  GLU A  35       6.041  14.560   4.840  1.00  1.300          H  
ATOM    574 2HG  GLU A  35       4.768  14.444   6.057  1.00  1.300          H  
ATOM    575  N   THR A  36       6.079   9.793   6.433  1.00  0.730          N  
ATOM    576  CA  THR A  36       6.725   8.490   6.576  1.00  0.730          C  
ATOM    577  C   THR A  36       6.538   7.689   5.286  1.00  0.680          C  
ATOM    578  O   THR A  36       7.490   7.071   4.778  1.00  0.720          O  
ATOM    579  CB  THR A  36       6.133   7.714   7.782  1.00  1.020          C  
ATOM    580  OG1 THR A  36       6.384   8.445   9.001  1.00  1.020          O  
ATOM    581  CG2 THR A  36       6.732   6.319   7.891  1.00  1.020          C  
ATOM    582  H   THR A  36       5.437  10.110   7.162  1.00  0.880          H  
ATOM    583  HA  THR A  36       7.790   8.642   6.742  1.00  0.880          H  
ATOM    584  HB  THR A  36       5.070   7.611   7.650  1.00  1.230          H  
ATOM    585  HG1 THR A  36       5.858   9.280   9.014  1.00  1.230          H  
ATOM    586 1HG2 THR A  36       6.286   5.806   8.743  1.00  1.230          H  
ATOM    587 2HG2 THR A  36       6.523   5.754   6.987  1.00  1.230          H  
ATOM    588 3HG2 THR A  36       7.807   6.396   8.034  1.00  1.230          H  
ATOM    589  N   ILE A  37       5.311   7.708   4.763  1.00  0.630          N  
ATOM    590  CA  ILE A  37       4.964   7.013   3.536  1.00  0.610          C  
ATOM    591  C   ILE A  37       5.739   7.588   2.360  1.00  0.630          C  
ATOM    592  O   ILE A  37       6.331   6.828   1.593  1.00  0.620          O  
ATOM    593  CB  ILE A  37       3.459   7.128   3.237  1.00  0.860          C  
ATOM    594  CG1 ILE A  37       2.659   6.389   4.289  1.00  0.860          C  
ATOM    595  CG2 ILE A  37       3.164   6.549   1.826  1.00  0.860          C  
ATOM    596  CD1 ILE A  37       1.223   6.748   4.255  1.00  0.860          C  
ATOM    597  H   ILE A  37       4.585   8.211   5.290  1.00  0.760          H  
ATOM    598  HA  ILE A  37       5.230   5.962   3.646  1.00  0.730          H  
ATOM    599  HB  ILE A  37       3.159   8.171   3.268  1.00  1.030          H  
ATOM    600 1HG1 ILE A  37       2.757   5.317   4.131  1.00  1.030          H  
ATOM    601 2HG1 ILE A  37       3.046   6.627   5.278  1.00  1.030          H  
ATOM    602 1HG2 ILE A  37       2.116   6.626   1.580  1.00  1.030          H  
ATOM    603 2HG2 ILE A  37       3.719   7.100   1.098  1.00  1.030          H  
ATOM    604 3HG2 ILE A  37       3.463   5.501   1.791  1.00  1.030          H  
ATOM    605 1HD1 ILE A  37       0.718   6.216   5.010  1.00  1.030          H  
ATOM    606 2HD1 ILE A  37       1.118   7.799   4.439  1.00  1.030          H  
ATOM    607 3HD1 ILE A  37       0.783   6.512   3.308  1.00  1.030          H  
ATOM    608  N   ILE A  38       5.751   8.918   2.213  1.00  0.690          N  
ATOM    609  CA  ILE A  38       6.441   9.542   1.092  1.00  0.730          C  
ATOM    610  C   ILE A  38       7.901   9.202   1.111  1.00  0.770          C  
ATOM    611  O   ILE A  38       8.475   8.908   0.070  1.00  0.790          O  
ATOM    612  CB  ILE A  38       6.355  11.078   1.099  1.00  1.010          C  
ATOM    613  CG1 ILE A  38       4.913  11.566   0.980  1.00  1.010          C  
ATOM    614  CG2 ILE A  38       7.251  11.675  -0.074  1.00  1.010          C  
ATOM    615  CD1 ILE A  38       4.204  11.276  -0.264  1.00  1.010          C  
ATOM    616  H   ILE A  38       5.234   9.497   2.886  1.00  0.830          H  
ATOM    617  HA  ILE A  38       6.020   9.147   0.166  1.00  0.880          H  
ATOM    618  HB  ILE A  38       6.731  11.451   2.059  1.00  1.210          H  
ATOM    619 1HG1 ILE A  38       4.348  11.119   1.744  1.00  1.210          H  
ATOM    620 2HG1 ILE A  38       4.932  12.612   1.138  1.00  1.210          H  
ATOM    621 1HG2 ILE A  38       7.195  12.749  -0.052  1.00  1.210          H  
ATOM    622 2HG2 ILE A  38       8.293  11.386   0.045  1.00  1.210          H  
ATOM    623 3HG2 ILE A  38       6.907  11.320  -1.040  1.00  1.210          H  
ATOM    624 1HD1 ILE A  38       3.203  11.671  -0.224  1.00  1.210          H  
ATOM    625 2HD1 ILE A  38       4.712  11.746  -1.047  1.00  1.210          H  
ATOM    626 3HD1 ILE A  38       4.152  10.212  -0.435  1.00  1.210          H  
ATOM    627  N   ASN A  39       8.531   9.277   2.279  1.00  0.800          N  
ATOM    628  CA  ASN A  39       9.950   9.012   2.344  1.00  0.860          C  
ATOM    629  C   ASN A  39      10.264   7.602   1.864  1.00  0.800          C  
ATOM    630  O   ASN A  39      11.229   7.404   1.114  1.00  0.830          O  
ATOM    631  CB  ASN A  39      10.430   9.216   3.763  1.00  1.180          C  
ATOM    632  CG  ASN A  39      10.457  10.669   4.164  1.00  1.180          C  
ATOM    633  OD1 ASN A  39      10.520  11.580   3.329  1.00  1.180          O  
ATOM    634  ND2 ASN A  39      10.394  10.904   5.447  1.00  1.180          N  
ATOM    635  H   ASN A  39       8.016   9.549   3.116  1.00  0.960          H  
ATOM    636  HA  ASN A  39      10.464   9.710   1.684  1.00  1.030          H  
ATOM    637 1HB  ASN A  39       9.763   8.683   4.445  1.00  1.420          H  
ATOM    638 2HB  ASN A  39      11.426   8.793   3.877  1.00  1.420          H  
ATOM    639 1HD2 ASN A  39      10.396  11.846   5.783  1.00  1.420          H  
ATOM    640 2HD2 ASN A  39      10.337  10.144   6.093  1.00  1.420          H  
ATOM    641  N   GLN A  40       9.435   6.619   2.243  1.00  0.720          N  
ATOM    642  CA  GLN A  40       9.691   5.268   1.778  1.00  0.670          C  
ATOM    643  C   GLN A  40       9.408   5.127   0.264  1.00  0.640          C  
ATOM    644  O   GLN A  40      10.150   4.442  -0.451  1.00  0.640          O  
ATOM    645  CB  GLN A  40       8.900   4.244   2.592  1.00  0.960          C  
ATOM    646  CG  GLN A  40       9.359   4.107   4.035  1.00  0.960          C  
ATOM    647  CD  GLN A  40       8.628   2.980   4.837  1.00  0.960          C  
ATOM    648  OE1 GLN A  40       8.771   1.776   4.548  1.00  0.960          O  
ATOM    649  NE2 GLN A  40       7.856   3.378   5.835  1.00  0.960          N  
ATOM    650  H   GLN A  40       8.676   6.814   2.911  1.00  0.860          H  
ATOM    651  HA  GLN A  40      10.742   5.055   1.944  1.00  0.800          H  
ATOM    652 1HB  GLN A  40       7.835   4.495   2.573  1.00  1.150          H  
ATOM    653 2HB  GLN A  40       9.030   3.301   2.154  1.00  1.150          H  
ATOM    654 1HG  GLN A  40      10.420   3.907   4.031  1.00  1.150          H  
ATOM    655 2HG  GLN A  40       9.168   5.054   4.542  1.00  1.150          H  
ATOM    656 1HE2 GLN A  40       7.354   2.700   6.394  1.00  1.150          H  
ATOM    657 2HE2 GLN A  40       7.762   4.358   6.034  1.00  1.150          H  
ATOM    658  N   LEU A  41       8.353   5.781  -0.232  1.00  0.640          N  
ATOM    659  CA  LEU A  41       8.030   5.700  -1.655  1.00  0.640          C  
ATOM    660  C   LEU A  41       9.121   6.378  -2.494  1.00  0.690          C  
ATOM    661  O   LEU A  41       9.467   5.918  -3.593  1.00  0.690          O  
ATOM    662  CB  LEU A  41       6.684   6.395  -1.933  1.00  0.900          C  
ATOM    663  CG  LEU A  41       5.400   5.749  -1.313  1.00  0.900          C  
ATOM    664  CD1 LEU A  41       4.232   6.682  -1.567  1.00  0.900          C  
ATOM    665  CD2 LEU A  41       5.153   4.390  -1.865  1.00  0.900          C  
ATOM    666  H   LEU A  41       7.738   6.304   0.403  1.00  0.770          H  
ATOM    667  HA  LEU A  41       7.988   4.657  -1.943  1.00  0.770          H  
ATOM    668 1HB  LEU A  41       6.751   7.412  -1.546  1.00  1.080          H  
ATOM    669 2HB  LEU A  41       6.540   6.456  -3.012  1.00  1.080          H  
ATOM    670  HG  LEU A  41       5.526   5.645  -0.256  1.00  1.080          H  
ATOM    671 1HD1 LEU A  41       3.330   6.264  -1.131  1.00  1.080          H  
ATOM    672 2HD1 LEU A  41       4.442   7.649  -1.115  1.00  1.080          H  
ATOM    673 3HD1 LEU A  41       4.091   6.812  -2.615  1.00  1.080          H  
ATOM    674 1HD2 LEU A  41       4.268   3.976  -1.400  1.00  1.080          H  
ATOM    675 2HD2 LEU A  41       5.016   4.428  -2.899  1.00  1.080          H  
ATOM    676 3HD2 LEU A  41       5.985   3.764  -1.650  1.00  1.080          H  
ATOM    677  N   LYS A  42       9.654   7.490  -1.978  1.00  0.740          N  
ATOM    678  CA  LYS A  42      10.674   8.263  -2.661  1.00  0.780          C  
ATOM    679  C   LYS A  42      11.945   7.470  -2.828  1.00  0.750          C  
ATOM    680  O   LYS A  42      12.546   7.501  -3.899  1.00  0.760          O  
ATOM    681  CB  LYS A  42      10.938   9.588  -1.945  1.00  1.080          C  
ATOM    682  CG  LYS A  42      11.910  10.506  -2.691  1.00  1.080          C  
ATOM    683  CD  LYS A  42      11.933  11.921  -2.105  1.00  1.080          C  
ATOM    684  CE  LYS A  42      12.955  12.792  -2.841  1.00  1.080          C  
ATOM    685  NZ  LYS A  42      12.919  14.220  -2.404  1.00  1.080          N  
ATOM    686  H   LYS A  42       9.299   7.834  -1.089  1.00  0.890          H  
ATOM    687  HA  LYS A  42      10.320   8.489  -3.663  1.00  0.940          H  
ATOM    688 1HB  LYS A  42      10.009  10.105  -1.749  1.00  1.290          H  
ATOM    689 2HB  LYS A  42      11.379   9.371  -0.969  1.00  1.290          H  
ATOM    690 1HG  LYS A  42      12.917  10.082  -2.634  1.00  1.290          H  
ATOM    691 2HG  LYS A  42      11.619  10.556  -3.742  1.00  1.290          H  
ATOM    692 1HD  LYS A  42      10.943  12.375  -2.208  1.00  1.290          H  
ATOM    693 2HD  LYS A  42      12.187  11.876  -1.046  1.00  1.290          H  
ATOM    694 1HE  LYS A  42      13.948  12.393  -2.642  1.00  1.290          H  
ATOM    695 2HE  LYS A  42      12.765  12.749  -3.914  1.00  1.290          H  
ATOM    696 1HZ  LYS A  42      13.617  14.740  -2.911  1.00  1.290          H  
ATOM    697 2HZ  LYS A  42      11.983  14.636  -2.620  1.00  1.290          H  
ATOM    698 3HZ  LYS A  42      13.103  14.285  -1.416  1.00  1.290          H  
ATOM    699  N   VAL A  43      12.367   6.739  -1.798  1.00  0.720          N  
ATOM    700  CA  VAL A  43      13.565   5.940  -1.989  1.00  0.690          C  
ATOM    701  C   VAL A  43      13.302   4.775  -2.957  1.00  0.670          C  
ATOM    702  O   VAL A  43      14.158   4.459  -3.776  1.00  0.680          O  
ATOM    703  CB  VAL A  43      14.160   5.460  -0.644  1.00  0.980          C  
ATOM    704  CG1 VAL A  43      14.575   6.670   0.175  1.00  0.980          C  
ATOM    705  CG2 VAL A  43      13.152   4.651   0.141  1.00  0.980          C  
ATOM    706  H   VAL A  43      11.879   6.793  -0.898  1.00  0.860          H  
ATOM    707  HA  VAL A  43      14.322   6.579  -2.447  1.00  0.830          H  
ATOM    708  HB  VAL A  43      15.045   4.861  -0.842  1.00  1.170          H  
ATOM    709 1HG1 VAL A  43      15.013   6.342   1.119  1.00  1.170          H  
ATOM    710 2HG1 VAL A  43      15.309   7.249  -0.387  1.00  1.170          H  
ATOM    711 3HG1 VAL A  43      13.704   7.292   0.379  1.00  1.170          H  
ATOM    712 1HG2 VAL A  43      13.587   4.341   1.091  1.00  1.170          H  
ATOM    713 2HG2 VAL A  43      12.313   5.271   0.331  1.00  1.170          H  
ATOM    714 3HG2 VAL A  43      12.839   3.772  -0.408  1.00  1.170          H  
ATOM    715  N   LEU A  44      12.097   4.178  -2.957  1.00  0.660          N  
ATOM    716  CA  LEU A  44      11.882   3.092  -3.915  1.00  0.650          C  
ATOM    717  C   LEU A  44      12.033   3.578  -5.349  1.00  0.660          C  
ATOM    718  O   LEU A  44      12.694   2.915  -6.164  1.00  0.680          O  
ATOM    719  CB  LEU A  44      10.459   2.550  -3.865  1.00  0.910          C  
ATOM    720  CG  LEU A  44       9.962   1.763  -2.696  1.00  0.910          C  
ATOM    721  CD1 LEU A  44       8.502   1.565  -2.915  1.00  0.910          C  
ATOM    722  CD2 LEU A  44      10.614   0.460  -2.652  1.00  0.910          C  
ATOM    723  H   LEU A  44      11.387   4.419  -2.258  1.00  0.790          H  
ATOM    724  HA  LEU A  44      12.608   2.312  -3.732  1.00  0.780          H  
ATOM    725 1HB  LEU A  44       9.779   3.387  -4.002  1.00  1.100          H  
ATOM    726 2HB  LEU A  44      10.370   1.899  -4.719  1.00  1.100          H  
ATOM    727  HG  LEU A  44      10.128   2.300  -1.763  1.00  1.100          H  
ATOM    728 1HD1 LEU A  44       8.085   0.993  -2.161  1.00  1.100          H  
ATOM    729 2HD1 LEU A  44       8.004   2.527  -2.959  1.00  1.100          H  
ATOM    730 3HD1 LEU A  44       8.361   1.042  -3.834  1.00  1.100          H  
ATOM    731 1HD2 LEU A  44      10.219  -0.134  -1.829  1.00  1.100          H  
ATOM    732 2HD2 LEU A  44      10.409  -0.026  -3.590  1.00  1.100          H  
ATOM    733 3HD2 LEU A  44      11.668   0.580  -2.528  1.00  1.100          H  
ATOM    734  N   LYS A  45      11.521   4.782  -5.619  1.00  0.680          N  
ATOM    735  CA  LYS A  45      11.546   5.429  -6.930  1.00  0.740          C  
ATOM    736  C   LYS A  45      12.923   5.404  -7.584  1.00  0.720          C  
ATOM    737  O   LYS A  45      13.033   5.425  -8.814  1.00  0.760          O  
ATOM    738  CB  LYS A  45      11.052   6.878  -6.838  1.00  1.010          C  
ATOM    739  CG  LYS A  45      10.954   7.621  -8.193  1.00  1.010          C  
ATOM    740  CD  LYS A  45      10.326   8.985  -8.017  1.00  1.010          C  
ATOM    741  CE  LYS A  45      10.061   9.699  -9.350  1.00  1.010          C  
ATOM    742  NZ  LYS A  45      11.323  10.116 -10.053  1.00  1.010          N  
ATOM    743  H   LYS A  45      10.993   5.251  -4.870  1.00  0.820          H  
ATOM    744  HA  LYS A  45      10.865   4.878  -7.584  1.00  0.890          H  
ATOM    745 1HB  LYS A  45      10.079   6.900  -6.345  1.00  1.210          H  
ATOM    746 2HB  LYS A  45      11.739   7.442  -6.217  1.00  1.210          H  
ATOM    747 1HG  LYS A  45      11.949   7.743  -8.612  1.00  1.210          H  
ATOM    748 2HG  LYS A  45      10.353   7.032  -8.893  1.00  1.210          H  
ATOM    749 1HD  LYS A  45       9.384   8.846  -7.514  1.00  1.210          H  
ATOM    750 2HD  LYS A  45      10.969   9.606  -7.395  1.00  1.210          H  
ATOM    751 1HE  LYS A  45       9.501   9.029  -9.999  1.00  1.210          H  
ATOM    752 2HE  LYS A  45       9.452  10.586  -9.154  1.00  1.210          H  
ATOM    753 1HZ  LYS A  45      11.078  10.576 -10.919  1.00  1.210          H  
ATOM    754 2HZ  LYS A  45      11.847  10.752  -9.469  1.00  1.210          H  
ATOM    755 3HZ  LYS A  45      11.885   9.302 -10.256  1.00  1.210          H  
ATOM    756  N   GLU A  46      13.994   5.437  -6.786  1.00  0.720          N  
ATOM    757  CA  GLU A  46      15.328   5.491  -7.352  1.00  0.750          C  
ATOM    758  C   GLU A  46      15.633   4.275  -8.238  1.00  0.760          C  
ATOM    759  O   GLU A  46      16.412   4.392  -9.188  1.00  0.840          O  
ATOM    760  CB  GLU A  46      16.380   5.617  -6.244  1.00  1.040          C  
ATOM    761  CG  GLU A  46      16.374   6.977  -5.517  1.00  1.040          C  
ATOM    762  CD  GLU A  46      17.404   7.079  -4.406  1.00  1.040          C  
ATOM    763  OE1 GLU A  46      17.960   6.071  -4.044  1.00  1.040          O  
ATOM    764  OE2 GLU A  46      17.639   8.169  -3.934  1.00  1.040          O  
ATOM    765  H   GLU A  46      13.894   5.338  -5.769  1.00  0.860          H  
ATOM    766  HA  GLU A  46      15.391   6.383  -7.974  1.00  0.900          H  
ATOM    767 1HB  GLU A  46      16.209   4.839  -5.497  1.00  1.250          H  
ATOM    768 2HB  GLU A  46      17.371   5.457  -6.663  1.00  1.250          H  
ATOM    769 1HG  GLU A  46      16.557   7.766  -6.244  1.00  1.250          H  
ATOM    770 2HG  GLU A  46      15.377   7.134  -5.094  1.00  1.250          H  
ATOM    771  N   SER A  47      15.064   3.099  -7.921  1.00  0.720          N  
ATOM    772  CA  SER A  47      15.334   1.901  -8.711  1.00  0.800          C  
ATOM    773  C   SER A  47      14.098   1.066  -9.107  1.00  0.670          C  
ATOM    774  O   SER A  47      14.227   0.148  -9.924  1.00  0.710          O  
ATOM    775  CB  SER A  47      16.309   1.014  -7.964  1.00  1.090          C  
ATOM    776  OG  SER A  47      15.756   0.568  -6.768  1.00  1.090          O  
ATOM    777  H   SER A  47      14.428   3.027  -7.127  1.00  0.860          H  
ATOM    778  HA  SER A  47      15.814   2.220  -9.635  1.00  0.960          H  
ATOM    779 1HB  SER A  47      16.572   0.160  -8.585  1.00  1.310          H  
ATOM    780 2HB  SER A  47      17.224   1.570  -7.762  1.00  1.310          H  
ATOM    781  HG  SER A  47      16.390  -0.036  -6.381  1.00  1.310          H  
ATOM    782  N   TYR A  48      12.904   1.386  -8.578  1.00  0.580          N  
ATOM    783  CA  TYR A  48      11.702   0.575  -8.842  1.00  0.530          C  
ATOM    784  C   TYR A  48      10.536   1.357  -9.453  1.00  0.560          C  
ATOM    785  O   TYR A  48      10.386   2.555  -9.218  1.00  0.630          O  
ATOM    786  CB  TYR A  48      11.187  -0.036  -7.533  1.00  0.760          C  
ATOM    787  CG  TYR A  48      12.181  -0.898  -6.833  1.00  0.760          C  
ATOM    788  CD1 TYR A  48      12.920  -0.395  -5.764  1.00  0.760          C  
ATOM    789  CD2 TYR A  48      12.386  -2.172  -7.256  1.00  0.760          C  
ATOM    790  CE1 TYR A  48      13.855  -1.182  -5.128  1.00  0.760          C  
ATOM    791  CE2 TYR A  48      13.310  -2.949  -6.624  1.00  0.760          C  
ATOM    792  CZ  TYR A  48      14.048  -2.466  -5.572  1.00  0.760          C  
ATOM    793  OH  TYR A  48      14.970  -3.288  -4.977  1.00  0.760          O  
ATOM    794  H   TYR A  48      12.839   2.151  -7.908  1.00  0.700          H  
ATOM    795  HA  TYR A  48      11.962  -0.223  -9.538  1.00  0.640          H  
ATOM    796 1HB  TYR A  48      10.896   0.762  -6.855  1.00  0.910          H  
ATOM    797 2HB  TYR A  48      10.295  -0.635  -7.735  1.00  0.910          H  
ATOM    798  HD1 TYR A  48      12.763   0.617  -5.431  1.00  0.910          H  
ATOM    799  HD2 TYR A  48      11.813  -2.574  -8.094  1.00  0.910          H  
ATOM    800  HE1 TYR A  48      14.435  -0.790  -4.292  1.00  0.910          H  
ATOM    801  HE2 TYR A  48      13.458  -3.955  -6.960  1.00  0.910          H  
ATOM    802  HH  TYR A  48      15.466  -2.822  -4.284  1.00  0.910          H  
ATOM    803  N   GLN A  49       9.675   0.654 -10.199  1.00  0.520          N  
ATOM    804  CA  GLN A  49       8.433   1.239 -10.712  1.00  0.540          C  
ATOM    805  C   GLN A  49       7.375   0.981  -9.660  1.00  0.490          C  
ATOM    806  O   GLN A  49       7.107  -0.172  -9.308  1.00  0.530          O  
ATOM    807  CB  GLN A  49       8.032   0.634 -12.054  1.00  0.750          C  
ATOM    808  CG  GLN A  49       8.981   0.965 -13.162  1.00  0.750          C  
ATOM    809  CD  GLN A  49       8.590   0.337 -14.483  1.00  0.750          C  
ATOM    810  OE1 GLN A  49       7.762  -0.586 -14.563  1.00  0.750          O  
ATOM    811  NE2 GLN A  49       9.188   0.833 -15.552  1.00  0.750          N  
ATOM    812  H   GLN A  49       9.858  -0.339 -10.373  1.00  0.620          H  
ATOM    813  HA  GLN A  49       8.554   2.316 -10.826  1.00  0.650          H  
ATOM    814 1HB  GLN A  49       7.998  -0.445 -11.965  1.00  0.900          H  
ATOM    815 2HB  GLN A  49       7.046   0.974 -12.335  1.00  0.900          H  
ATOM    816 1HG  GLN A  49       8.994   2.050 -13.294  1.00  0.900          H  
ATOM    817 2HG  GLN A  49       9.968   0.615 -12.882  1.00  0.900          H  
ATOM    818 1HE2 GLN A  49       8.991   0.468 -16.461  1.00  0.900          H  
ATOM    819 2HE2 GLN A  49       9.836   1.597 -15.459  1.00  0.900          H  
ATOM    820  N   VAL A  50       6.819   2.045  -9.101  1.00  0.440          N  
ATOM    821  CA  VAL A  50       5.935   1.852  -7.972  1.00  0.380          C  
ATOM    822  C   VAL A  50       4.605   2.568  -8.073  1.00  0.400          C  
ATOM    823  O   VAL A  50       4.560   3.752  -8.428  1.00  0.440          O  
ATOM    824  CB  VAL A  50       6.646   2.377  -6.716  1.00  0.560          C  
ATOM    825  CG1 VAL A  50       5.800   2.141  -5.494  1.00  0.560          C  
ATOM    826  CG2 VAL A  50       8.001   1.746  -6.581  1.00  0.560          C  
ATOM    827  H   VAL A  50       7.042   2.975  -9.435  1.00  0.530          H  
ATOM    828  HA  VAL A  50       5.737   0.787  -7.860  1.00  0.460          H  
ATOM    829  HB  VAL A  50       6.769   3.453  -6.812  1.00  0.670          H  
ATOM    830 1HG1 VAL A  50       6.314   2.549  -4.634  1.00  0.670          H  
ATOM    831 2HG1 VAL A  50       4.832   2.609  -5.575  1.00  0.670          H  
ATOM    832 3HG1 VAL A  50       5.654   1.076  -5.361  1.00  0.670          H  
ATOM    833 1HG2 VAL A  50       8.454   2.163  -5.737  1.00  0.670          H  
ATOM    834 2HG2 VAL A  50       7.908   0.666  -6.471  1.00  0.670          H  
ATOM    835 3HG2 VAL A  50       8.610   1.970  -7.436  1.00  0.670          H  
ATOM    836  N   GLY A  51       3.544   1.832  -7.769  1.00  0.480          N  
ATOM    837  CA  GLY A  51       2.230   2.427  -7.661  1.00  0.590          C  
ATOM    838  C   GLY A  51       1.652   2.105  -6.280  1.00  0.430          C  
ATOM    839  O   GLY A  51       2.237   1.334  -5.520  1.00  0.360          O  
ATOM    840  H   GLY A  51       3.688   0.830  -7.593  1.00  0.580          H  
ATOM    841 1HA  GLY A  51       2.315   3.503  -7.780  1.00  0.710          H  
ATOM    842 2HA  GLY A  51       1.582   2.052  -8.444  1.00  0.710          H  
ATOM    843  N   ILE A  52       0.481   2.638  -5.969  1.00  0.460          N  
ATOM    844  CA  ILE A  52      -0.139   2.369  -4.662  1.00  0.420          C  
ATOM    845  C   ILE A  52      -1.664   2.389  -4.705  1.00  0.370          C  
ATOM    846  O   ILE A  52      -2.252   3.200  -5.410  1.00  0.420          O  
ATOM    847  CB  ILE A  52       0.415   3.430  -3.657  1.00  0.600          C  
ATOM    848  CG1 ILE A  52       0.039   3.174  -2.162  1.00  0.600          C  
ATOM    849  CG2 ILE A  52      -0.105   4.802  -4.072  1.00  0.600          C  
ATOM    850  CD1 ILE A  52       0.914   3.984  -1.183  1.00  0.600          C  
ATOM    851  H   ILE A  52       0.098   3.312  -6.637  1.00  0.550          H  
ATOM    852  HA  ILE A  52       0.164   1.381  -4.331  1.00  0.500          H  
ATOM    853  HB  ILE A  52       1.492   3.412  -3.718  1.00  0.720          H  
ATOM    854 1HG1 ILE A  52      -1.005   3.433  -1.995  1.00  0.720          H  
ATOM    855 2HG1 ILE A  52       0.167   2.133  -1.936  1.00  0.720          H  
ATOM    856 1HG2 ILE A  52       0.302   5.565  -3.441  1.00  0.720          H  
ATOM    857 2HG2 ILE A  52       0.192   4.986  -5.093  1.00  0.720          H  
ATOM    858 3HG2 ILE A  52      -1.183   4.840  -4.000  1.00  0.720          H  
ATOM    859 1HD1 ILE A  52       0.642   3.767  -0.179  1.00  0.720          H  
ATOM    860 2HD1 ILE A  52       1.952   3.706  -1.330  1.00  0.720          H  
ATOM    861 3HD1 ILE A  52       0.800   5.039  -1.347  1.00  0.720          H  
ATOM    862  N   VAL A  53      -2.293   1.510  -3.935  1.00  0.350          N  
ATOM    863  CA  VAL A  53      -3.744   1.460  -3.764  1.00  0.370          C  
ATOM    864  C   VAL A  53      -4.033   1.941  -2.370  1.00  0.370          C  
ATOM    865  O   VAL A  53      -3.487   1.426  -1.386  1.00  0.410          O  
ATOM    866  CB  VAL A  53      -4.329   0.053  -4.016  1.00  0.510          C  
ATOM    867  CG1 VAL A  53      -5.859  -0.005  -3.734  1.00  0.510          C  
ATOM    868  CG2 VAL A  53      -4.129  -0.285  -5.470  1.00  0.510          C  
ATOM    869  H   VAL A  53      -1.719   0.867  -3.393  1.00  0.420          H  
ATOM    870  HA  VAL A  53      -4.213   2.150  -4.464  1.00  0.440          H  
ATOM    871  HB  VAL A  53      -3.830  -0.660  -3.367  1.00  0.610          H  
ATOM    872 1HG1 VAL A  53      -6.228  -1.013  -3.939  1.00  0.610          H  
ATOM    873 2HG1 VAL A  53      -6.057   0.239  -2.692  1.00  0.610          H  
ATOM    874 3HG1 VAL A  53      -6.379   0.710  -4.381  1.00  0.610          H  
ATOM    875 1HG2 VAL A  53      -4.518  -1.240  -5.661  1.00  0.610          H  
ATOM    876 2HG2 VAL A  53      -4.652   0.420  -6.071  1.00  0.610          H  
ATOM    877 3HG2 VAL A  53      -3.083  -0.257  -5.710  1.00  0.610          H  
ATOM    878  N   ILE A  54      -4.865   2.955  -2.306  1.00  0.370          N  
ATOM    879  CA  ILE A  54      -5.128   3.607  -1.040  1.00  0.420          C  
ATOM    880  C   ILE A  54      -6.486   3.334  -0.438  1.00  0.380          C  
ATOM    881  O   ILE A  54      -7.501   3.519  -1.093  1.00  0.450          O  
ATOM    882  CB  ILE A  54      -4.915   5.113  -1.232  1.00  0.570          C  
ATOM    883  CG1 ILE A  54      -3.437   5.334  -1.638  1.00  0.570          C  
ATOM    884  CG2 ILE A  54      -5.356   5.924  -0.049  1.00  0.570          C  
ATOM    885  CD1 ILE A  54      -3.106   6.726  -1.968  1.00  0.570          C  
ATOM    886  H   ILE A  54      -5.283   3.280  -3.190  1.00  0.440          H  
ATOM    887  HA  ILE A  54      -4.394   3.255  -0.322  1.00  0.500          H  
ATOM    888  HB  ILE A  54      -5.511   5.432  -2.089  1.00  0.680          H  
ATOM    889 1HG1 ILE A  54      -2.778   4.968  -0.872  1.00  0.680          H  
ATOM    890 2HG1 ILE A  54      -3.252   4.758  -2.541  1.00  0.680          H  
ATOM    891 1HG2 ILE A  54      -5.207   6.958  -0.274  1.00  0.680          H  
ATOM    892 2HG2 ILE A  54      -6.414   5.764   0.132  1.00  0.680          H  
ATOM    893 3HG2 ILE A  54      -4.795   5.651   0.838  1.00  0.680          H  
ATOM    894 1HD1 ILE A  54      -2.091   6.769  -2.301  1.00  0.680          H  
ATOM    895 2HD1 ILE A  54      -3.762   7.038  -2.752  1.00  0.680          H  
ATOM    896 3HD1 ILE A  54      -3.225   7.383  -1.111  1.00  0.680          H  
ATOM    897  N   GLY A  55      -6.508   2.872   0.816  1.00  0.350          N  
ATOM    898  CA  GLY A  55      -7.784   2.637   1.472  1.00  0.360          C  
ATOM    899  C   GLY A  55      -8.321   3.932   2.090  1.00  0.370          C  
ATOM    900  O   GLY A  55      -7.655   4.968   2.049  1.00  0.440          O  
ATOM    901  H   GLY A  55      -5.635   2.668   1.318  1.00  0.420          H  
ATOM    902 1HA  GLY A  55      -8.492   2.261   0.741  1.00  0.430          H  
ATOM    903 2HA  GLY A  55      -7.666   1.873   2.239  1.00  0.430          H  
ATOM    904  N   GLY A  56      -9.517   3.859   2.690  1.00  0.330          N  
ATOM    905  CA  GLY A  56     -10.176   5.018   3.311  1.00  0.340          C  
ATOM    906  C   GLY A  56     -10.364   4.897   4.830  1.00  0.360          C  
ATOM    907  O   GLY A  56     -11.160   5.644   5.414  1.00  0.370          O  
ATOM    908  H   GLY A  56     -10.018   2.979   2.683  1.00  0.400          H  
ATOM    909 1HA  GLY A  56      -9.615   5.923   3.083  1.00  0.410          H  
ATOM    910 2HA  GLY A  56     -11.148   5.138   2.847  1.00  0.410          H  
ATOM    911  N   GLY A  57      -9.618   3.976   5.456  1.00  0.390          N  
ATOM    912  CA  GLY A  57      -9.710   3.631   6.891  1.00  0.420          C  
ATOM    913  C   GLY A  57      -9.536   4.761   7.909  1.00  0.460          C  
ATOM    914  O   GLY A  57      -9.919   4.613   9.072  1.00  0.470          O  
ATOM    915  H   GLY A  57      -8.989   3.440   4.877  1.00  0.470          H  
ATOM    916 1HA  GLY A  57     -10.684   3.166   7.060  1.00  0.500          H  
ATOM    917 2HA  GLY A  57      -8.975   2.857   7.105  1.00  0.500          H  
ATOM    918  N   ASN A  58      -8.929   5.866   7.522  1.00  0.500          N  
ATOM    919  CA  ASN A  58      -8.786   6.996   8.421  1.00  0.560          C  
ATOM    920  C   ASN A  58      -9.979   7.924   8.389  1.00  0.520          C  
ATOM    921  O   ASN A  58     -10.057   8.867   9.180  1.00  0.610          O  
ATOM    922  CB  ASN A  58      -7.540   7.757   8.088  1.00  0.760          C  
ATOM    923  CG  ASN A  58      -7.542   8.137   6.709  1.00  0.760          C  
ATOM    924  OD1 ASN A  58      -7.924   7.293   5.879  1.00  0.760          O  
ATOM    925  ND2 ASN A  58      -7.146   9.314   6.385  1.00  0.760          N  
ATOM    926  H   ASN A  58      -8.614   5.965   6.564  1.00  0.600          H  
ATOM    927  HA  ASN A  58      -8.705   6.614   9.437  1.00  0.670          H  
ATOM    928 1HB  ASN A  58      -7.510   8.672   8.664  1.00  0.910          H  
ATOM    929 2HB  ASN A  58      -6.681   7.215   8.341  1.00  0.910          H  
ATOM    930 1HD2 ASN A  58      -7.126   9.572   5.414  1.00  0.910          H  
ATOM    931 2HD2 ASN A  58      -6.850   9.976   7.092  1.00  0.910          H  
ATOM    932  N   ILE A  59     -10.915   7.671   7.478  1.00  0.440          N  
ATOM    933  CA  ILE A  59     -12.045   8.564   7.354  1.00  0.440          C  
ATOM    934  C   ILE A  59     -13.302   7.754   7.698  1.00  0.370          C  
ATOM    935  O   ILE A  59     -14.038   8.076   8.633  1.00  0.450          O  
ATOM    936  CB  ILE A  59     -12.195   9.090   5.891  1.00  0.620          C  
ATOM    937  CG1 ILE A  59     -10.848   9.637   5.329  1.00  0.620          C  
ATOM    938  CG2 ILE A  59     -13.253  10.265   5.809  1.00  0.620          C  
ATOM    939  CD1 ILE A  59     -10.203  10.773   6.043  1.00  0.620          C  
ATOM    940  H   ILE A  59     -10.836   6.862   6.860  1.00  0.530          H  
ATOM    941  HA  ILE A  59     -11.953   9.391   8.054  1.00  0.530          H  
ATOM    942  HB  ILE A  59     -12.516   8.287   5.276  1.00  0.740          H  
ATOM    943 1HG1 ILE A  59     -10.142   8.812   5.319  1.00  0.740          H  
ATOM    944 2HG1 ILE A  59     -11.021   9.940   4.303  1.00  0.740          H  
ATOM    945 1HG2 ILE A  59     -13.346  10.596   4.772  1.00  0.740          H  
ATOM    946 2HG2 ILE A  59     -14.197   9.945   6.150  1.00  0.740          H  
ATOM    947 3HG2 ILE A  59     -12.945  11.100   6.428  1.00  0.740          H  
ATOM    948 1HD1 ILE A  59      -9.279  11.008   5.534  1.00  0.740          H  
ATOM    949 2HD1 ILE A  59     -10.831  11.653   6.058  1.00  0.740          H  
ATOM    950 3HD1 ILE A  59      -9.982  10.468   7.045  1.00  0.740          H  
ATOM    951  N   ILE A  60     -13.538   6.682   6.915  1.00  0.310          N  
ATOM    952  CA  ILE A  60     -14.780   5.915   7.013  1.00  0.380          C  
ATOM    953  C   ILE A  60     -14.554   4.425   7.184  1.00  0.320          C  
ATOM    954  O   ILE A  60     -13.854   3.785   6.402  1.00  0.280          O  
ATOM    955  CB  ILE A  60     -15.677   6.141   5.778  1.00  0.500          C  
ATOM    956  CG1 ILE A  60     -15.910   7.615   5.690  1.00  0.500          C  
ATOM    957  CG2 ILE A  60     -17.029   5.340   5.895  1.00  0.500          C  
ATOM    958  CD1 ILE A  60     -16.605   8.095   4.563  1.00  0.500          C  
ATOM    959  H   ILE A  60     -12.815   6.394   6.252  1.00  0.370          H  
ATOM    960  HA  ILE A  60     -15.321   6.265   7.888  1.00  0.460          H  
ATOM    961  HB  ILE A  60     -15.143   5.832   4.879  1.00  0.600          H  
ATOM    962 1HG1 ILE A  60     -16.402   7.962   6.596  1.00  0.600          H  
ATOM    963 2HG1 ILE A  60     -14.974   8.053   5.615  1.00  0.600          H  
ATOM    964 1HG2 ILE A  60     -17.648   5.509   5.032  1.00  0.600          H  
ATOM    965 2HG2 ILE A  60     -16.827   4.269   5.957  1.00  0.600          H  
ATOM    966 3HG2 ILE A  60     -17.567   5.655   6.788  1.00  0.600          H  
ATOM    967 1HD1 ILE A  60     -16.616   9.149   4.639  1.00  0.600          H  
ATOM    968 2HD1 ILE A  60     -16.115   7.796   3.639  1.00  0.600          H  
ATOM    969 3HD1 ILE A  60     -17.584   7.723   4.599  1.00  0.600          H  
ATOM    970  N   ARG A  61     -15.216   3.871   8.184  1.00  0.410          N  
ATOM    971  CA  ARG A  61     -15.135   2.455   8.479  1.00  0.450          C  
ATOM    972  C   ARG A  61     -16.528   1.843   8.482  1.00  0.510          C  
ATOM    973  O   ARG A  61     -17.526   2.550   8.679  1.00  0.510          O  
ATOM    974  CB  ARG A  61     -14.468   2.250   9.827  1.00  0.610          C  
ATOM    975  CG  ARG A  61     -13.066   2.808   9.879  1.00  0.610          C  
ATOM    976  CD  ARG A  61     -12.409   2.638  11.181  1.00  0.610          C  
ATOM    977  NE  ARG A  61     -11.160   3.346  11.166  1.00  0.610          N  
ATOM    978  CZ  ARG A  61     -10.323   3.547  12.191  1.00  0.610          C  
ATOM    979  NH1 ARG A  61     -10.560   3.064  13.399  1.00  0.610          N  
ATOM    980  NH2 ARG A  61      -9.260   4.265  11.931  1.00  0.610          N  
ATOM    981  H   ARG A  61     -15.769   4.483   8.766  1.00  0.490          H  
ATOM    982  HA  ARG A  61     -14.538   1.964   7.709  1.00  0.540          H  
ATOM    983 1HB  ARG A  61     -15.055   2.738  10.606  1.00  0.740          H  
ATOM    984 2HB  ARG A  61     -14.420   1.188  10.063  1.00  0.740          H  
ATOM    985 1HG  ARG A  61     -12.454   2.316   9.122  1.00  0.740          H  
ATOM    986 2HG  ARG A  61     -13.085   3.879   9.668  1.00  0.740          H  
ATOM    987 1HD  ARG A  61     -13.036   3.047  11.972  1.00  0.740          H  
ATOM    988 2HD  ARG A  61     -12.211   1.583  11.362  1.00  0.740          H  
ATOM    989  HE  ARG A  61     -10.870   3.760  10.269  1.00  0.740          H  
ATOM    990 1HH1 ARG A  61     -11.389   2.518  13.573  1.00  0.740          H  
ATOM    991 2HH1 ARG A  61      -9.910   3.240  14.150  1.00  0.740          H  
ATOM    992 1HH2 ARG A  61      -9.175   4.619  10.965  1.00  0.740          H  
ATOM    993 2HH2 ARG A  61      -8.581   4.479  12.645  1.00  0.740          H  
ATOM    994  N   GLY A  62     -16.594   0.513   8.342  1.00  0.630          N  
ATOM    995  CA  GLY A  62     -17.872  -0.202   8.380  1.00  0.720          C  
ATOM    996  C   GLY A  62     -18.634   0.099   9.663  1.00  0.840          C  
ATOM    997  O   GLY A  62     -19.861   0.181   9.647  1.00  0.830          O  
ATOM    998  H   GLY A  62     -15.744  -0.010   8.176  1.00  0.760          H  
ATOM    999 1HA  GLY A  62     -18.474   0.083   7.516  1.00  0.860          H  
ATOM   1000 2HA  GLY A  62     -17.690  -1.275   8.303  1.00  0.860          H  
ATOM   1001  N   ASN A  63     -17.897   0.321  10.754  1.00  0.990          N  
ATOM   1002  CA  ASN A  63     -18.478   0.636  12.043  1.00  1.200          C  
ATOM   1003  C   ASN A  63     -19.282   1.938  12.022  1.00  1.130          C  
ATOM   1004  O   ASN A  63     -20.246   2.066  12.783  1.00  1.250          O  
ATOM   1005  CB  ASN A  63     -17.384   0.745  13.081  1.00  1.600          C  
ATOM   1006  CG  ASN A  63     -16.772  -0.579  13.436  1.00  1.600          C  
ATOM   1007  OD1 ASN A  63     -17.341  -1.651  13.213  1.00  1.600          O  
ATOM   1008  ND2 ASN A  63     -15.594  -0.523  13.995  1.00  1.600          N  
ATOM   1009  H   ASN A  63     -16.897   0.201  10.696  1.00  1.190          H  
ATOM   1010  HA  ASN A  63     -19.163  -0.170  12.320  1.00  1.440          H  
ATOM   1011 1HB  ASN A  63     -16.601   1.405  12.708  1.00  1.920          H  
ATOM   1012 2HB  ASN A  63     -17.789   1.198  13.985  1.00  1.920          H  
ATOM   1013 1HD2 ASN A  63     -15.125  -1.368  14.258  1.00  1.920          H  
ATOM   1014 2HD2 ASN A  63     -15.158   0.360  14.165  1.00  1.920          H  
ATOM   1015  N   ASN A  64     -18.883   2.921  11.189  1.00  0.990          N  
ATOM   1016  CA  ASN A  64     -19.606   4.183  11.140  1.00  1.040          C  
ATOM   1017  C   ASN A  64     -20.865   3.950  10.352  1.00  0.880          C  
ATOM   1018  O   ASN A  64     -21.950   4.371  10.745  1.00  0.980          O  
ATOM   1019  CB  ASN A  64     -18.794   5.297  10.491  1.00  1.440          C  
ATOM   1020  CG  ASN A  64     -17.660   5.802  11.346  1.00  1.440          C  
ATOM   1021  OD1 ASN A  64     -17.625   5.599  12.562  1.00  1.440          O  
ATOM   1022  ND2 ASN A  64     -16.727   6.475  10.729  1.00  1.440          N  
ATOM   1023  H   ASN A  64     -18.103   2.789  10.550  1.00  1.190          H  
ATOM   1024  HA  ASN A  64     -19.885   4.481  12.152  1.00  1.250          H  
ATOM   1025 1HB  ASN A  64     -18.383   4.934   9.547  1.00  1.720          H  
ATOM   1026 2HB  ASN A  64     -19.454   6.135  10.255  1.00  1.720          H  
ATOM   1027 1HD2 ASN A  64     -15.949   6.840  11.246  1.00  1.720          H  
ATOM   1028 2HD2 ASN A  64     -16.782   6.638   9.746  1.00  1.720          H  
ATOM   1029  N   CYS A  65     -20.750   3.180   9.278  1.00  0.680          N  
ATOM   1030  CA  CYS A  65     -21.939   2.923   8.485  1.00  0.600          C  
ATOM   1031  C   CYS A  65     -22.976   2.199   9.347  1.00  0.670          C  
ATOM   1032  O   CYS A  65     -24.183   2.452   9.258  1.00  0.690          O  
ATOM   1033  CB  CYS A  65     -21.592   2.141   7.223  1.00  0.870          C  
ATOM   1034  SG  CYS A  65     -20.646   3.127   6.020  1.00  0.870          S  
ATOM   1035  H   CYS A  65     -19.821   2.834   9.008  1.00  0.820          H  
ATOM   1036  HA  CYS A  65     -22.353   3.869   8.183  1.00  0.720          H  
ATOM   1037 1HB  CYS A  65     -21.000   1.263   7.491  1.00  1.050          H  
ATOM   1038 2HB  CYS A  65     -22.508   1.790   6.739  1.00  1.050          H  
ATOM   1039  HG  CYS A  65     -19.580   3.308   6.800  1.00  1.050          H  
ATOM   1040  N   GLN A  66     -22.513   1.306  10.223  1.00  0.810          N  
ATOM   1041  CA  GLN A  66     -23.436   0.619  11.108  1.00  0.970          C  
ATOM   1042  C   GLN A  66     -24.059   1.588  12.127  1.00  1.070          C  
ATOM   1043  O   GLN A  66     -25.278   1.601  12.292  1.00  1.090          O  
ATOM   1044  CB  GLN A  66     -22.710  -0.511  11.830  1.00  1.290          C  
ATOM   1045  CG  GLN A  66     -22.316  -1.663  10.930  1.00  1.290          C  
ATOM   1046  CD  GLN A  66     -21.422  -2.649  11.632  1.00  1.290          C  
ATOM   1047  OE1 GLN A  66     -20.885  -2.354  12.705  1.00  1.290          O  
ATOM   1048  NE2 GLN A  66     -21.250  -3.823  11.039  1.00  1.290          N  
ATOM   1049  H   GLN A  66     -21.512   1.087  10.236  1.00  0.970          H  
ATOM   1050  HA  GLN A  66     -24.239   0.195  10.507  1.00  1.160          H  
ATOM   1051 1HB  GLN A  66     -21.802  -0.116  12.285  1.00  1.550          H  
ATOM   1052 2HB  GLN A  66     -23.337  -0.898  12.629  1.00  1.550          H  
ATOM   1053 1HG  GLN A  66     -23.221  -2.184  10.620  1.00  1.550          H  
ATOM   1054 2HG  GLN A  66     -21.797  -1.281  10.060  1.00  1.550          H  
ATOM   1055 1HE2 GLN A  66     -20.661  -4.514  11.461  1.00  1.550          H  
ATOM   1056 2HE2 GLN A  66     -21.704  -4.020  10.169  1.00  1.550          H  
ATOM   1057  N   GLU A  67     -23.247   2.462  12.752  1.00  1.180          N  
ATOM   1058  CA  GLU A  67     -23.749   3.423  13.748  1.00  1.340          C  
ATOM   1059  C   GLU A  67     -24.815   4.337  13.161  1.00  1.260          C  
ATOM   1060  O   GLU A  67     -25.805   4.676  13.813  1.00  1.370          O  
ATOM   1061  CB  GLU A  67     -22.609   4.277  14.318  1.00  1.810          C  
ATOM   1062  CG  GLU A  67     -23.040   5.264  15.431  1.00  1.810          C  
ATOM   1063  CD  GLU A  67     -21.882   6.012  16.042  1.00  1.810          C  
ATOM   1064  OE1 GLU A  67     -20.777   5.791  15.621  1.00  1.810          O  
ATOM   1065  OE2 GLU A  67     -22.100   6.791  16.936  1.00  1.810          O  
ATOM   1066  H   GLU A  67     -22.236   2.420  12.584  1.00  1.420          H  
ATOM   1067  HA  GLU A  67     -24.198   2.862  14.565  1.00  1.610          H  
ATOM   1068 1HB  GLU A  67     -21.831   3.624  14.715  1.00  2.170          H  
ATOM   1069 2HB  GLU A  67     -22.159   4.857  13.511  1.00  2.170          H  
ATOM   1070 1HG  GLU A  67     -23.733   5.995  15.008  1.00  2.170          H  
ATOM   1071 2HG  GLU A  67     -23.569   4.713  16.207  1.00  2.170          H  
ATOM   1072  N   PHE A  68     -24.600   4.724  11.914  1.00  1.110          N  
ATOM   1073  CA  PHE A  68     -25.471   5.600  11.159  1.00  1.120          C  
ATOM   1074  C   PHE A  68     -26.600   4.913  10.384  1.00  1.070          C  
ATOM   1075  O   PHE A  68     -27.322   5.589   9.653  1.00  1.210          O  
ATOM   1076  CB  PHE A  68     -24.637   6.380  10.148  1.00  1.560          C  
ATOM   1077  CG  PHE A  68     -23.864   7.547  10.617  1.00  1.560          C  
ATOM   1078  CD1 PHE A  68     -22.689   7.470  11.344  1.00  1.560          C  
ATOM   1079  CD2 PHE A  68     -24.310   8.784  10.230  1.00  1.560          C  
ATOM   1080  CE1 PHE A  68     -22.026   8.628  11.680  1.00  1.560          C  
ATOM   1081  CE2 PHE A  68     -23.665   9.894  10.548  1.00  1.560          C  
ATOM   1082  CZ  PHE A  68     -22.526   9.843  11.275  1.00  1.560          C  
ATOM   1083  H   PHE A  68     -23.727   4.418  11.472  1.00  1.330          H  
ATOM   1084  HA  PHE A  68     -25.918   6.299  11.863  1.00  1.340          H  
ATOM   1085 1HB  PHE A  68     -23.933   5.685   9.693  1.00  1.880          H  
ATOM   1086 2HB  PHE A  68     -25.289   6.733   9.375  1.00  1.880          H  
ATOM   1087  HD1 PHE A  68     -22.292   6.509  11.658  1.00  1.880          H  
ATOM   1088  HD2 PHE A  68     -25.203   8.863   9.637  1.00  1.880          H  
ATOM   1089  HE1 PHE A  68     -21.102   8.583  12.266  1.00  1.880          H  
ATOM   1090  HE2 PHE A  68     -24.065  10.821  10.213  1.00  1.880          H  
ATOM   1091  HZ  PHE A  68     -22.011  10.759  11.531  1.00  1.880          H  
ATOM   1092  N   ASN A  69     -26.757   3.593  10.492  1.00  0.970          N  
ATOM   1093  CA  ASN A  69     -27.786   2.879   9.733  1.00  0.980          C  
ATOM   1094  C   ASN A  69     -27.700   3.159   8.225  1.00  0.900          C  
ATOM   1095  O   ASN A  69     -28.723   3.345   7.557  1.00  1.020          O  
ATOM   1096  CB  ASN A  69     -29.178   3.218  10.246  1.00  1.370          C  
ATOM   1097  CG  ASN A  69     -29.385   2.791  11.664  1.00  1.370          C  
ATOM   1098  OD1 ASN A  69     -28.932   1.719  12.087  1.00  1.370          O  
ATOM   1099  ND2 ASN A  69     -30.074   3.612  12.418  1.00  1.370          N  
ATOM   1100  H   ASN A  69     -26.158   3.048  11.124  1.00  1.160          H  
ATOM   1101  HA  ASN A  69     -27.618   1.809   9.868  1.00  1.180          H  
ATOM   1102 1HB  ASN A  69     -29.361   4.286  10.170  1.00  1.640          H  
ATOM   1103 2HB  ASN A  69     -29.922   2.722   9.623  1.00  1.640          H  
ATOM   1104 1HD2 ASN A  69     -30.245   3.382  13.377  1.00  1.640          H  
ATOM   1105 2HD2 ASN A  69     -30.430   4.461  12.035  1.00  1.640          H  
ATOM   1106  N   ILE A  70     -26.483   3.182   7.692  1.00  0.750          N  
ATOM   1107  CA  ILE A  70     -26.250   3.432   6.281  1.00  0.720          C  
ATOM   1108  C   ILE A  70     -26.436   2.218   5.397  1.00  0.630          C  
ATOM   1109  O   ILE A  70     -25.898   1.140   5.649  1.00  0.560          O  
ATOM   1110  CB  ILE A  70     -24.869   4.096   6.074  1.00  1.020          C  
ATOM   1111  CG1 ILE A  70     -24.955   5.461   6.734  1.00  1.020          C  
ATOM   1112  CG2 ILE A  70     -24.372   4.103   4.615  1.00  1.020          C  
ATOM   1113  CD1 ILE A  70     -23.696   6.269   6.818  1.00  1.020          C  
ATOM   1114  H   ILE A  70     -25.680   3.003   8.302  1.00  0.900          H  
ATOM   1115  HA  ILE A  70     -26.990   4.164   5.964  1.00  0.860          H  
ATOM   1116  HB  ILE A  70     -24.159   3.544   6.652  1.00  1.220          H  
ATOM   1117 1HG1 ILE A  70     -25.690   6.035   6.242  1.00  1.220          H  
ATOM   1118 2HG1 ILE A  70     -25.305   5.284   7.720  1.00  1.220          H  
ATOM   1119 1HG2 ILE A  70     -23.393   4.554   4.563  1.00  1.220          H  
ATOM   1120 2HG2 ILE A  70     -24.295   3.085   4.271  1.00  1.220          H  
ATOM   1121 3HG2 ILE A  70     -25.037   4.638   3.973  1.00  1.220          H  
ATOM   1122 1HD1 ILE A  70     -23.930   7.188   7.330  1.00  1.220          H  
ATOM   1123 2HD1 ILE A  70     -22.933   5.752   7.358  1.00  1.220          H  
ATOM   1124 3HD1 ILE A  70     -23.337   6.498   5.829  1.00  1.220          H  
ATOM   1125  N   ALA A  71     -27.217   2.420   4.340  1.00  0.650          N  
ATOM   1126  CA  ALA A  71     -27.509   1.400   3.354  1.00  0.600          C  
ATOM   1127  C   ALA A  71     -26.209   0.946   2.753  1.00  0.520          C  
ATOM   1128  O   ALA A  71     -25.313   1.766   2.548  1.00  0.500          O  
ATOM   1129  CB  ALA A  71     -28.421   1.954   2.274  1.00  0.860          C  
ATOM   1130  H   ALA A  71     -27.632   3.333   4.235  1.00  0.780          H  
ATOM   1131  HA  ALA A  71     -27.982   0.553   3.853  1.00  0.720          H  
ATOM   1132 1HB  ALA A  71     -28.626   1.177   1.538  1.00  1.030          H  
ATOM   1133 2HB  ALA A  71     -29.360   2.285   2.725  1.00  1.030          H  
ATOM   1134 3HB  ALA A  71     -27.937   2.799   1.785  1.00  1.030          H  
ATOM   1135  N   GLU A  72     -26.108  -0.330   2.402  1.00  0.490          N  
ATOM   1136  CA  GLU A  72     -24.852  -0.801   1.850  1.00  0.460          C  
ATOM   1137  C   GLU A  72     -24.450  -0.044   0.597  1.00  0.430          C  
ATOM   1138  O   GLU A  72     -23.302   0.380   0.479  1.00  0.420          O  
ATOM   1139  CB  GLU A  72     -24.956  -2.292   1.519  1.00  0.660          C  
ATOM   1140  CG  GLU A  72     -25.026  -3.205   2.731  1.00  0.660          C  
ATOM   1141  CD  GLU A  72     -25.237  -4.655   2.373  1.00  0.660          C  
ATOM   1142  OE1 GLU A  72     -25.522  -4.941   1.228  1.00  0.660          O  
ATOM   1143  OE2 GLU A  72     -25.102  -5.479   3.241  1.00  0.660          O  
ATOM   1144  H   GLU A  72     -26.870  -0.973   2.572  1.00  0.590          H  
ATOM   1145  HA  GLU A  72     -24.075  -0.659   2.601  1.00  0.550          H  
ATOM   1146 1HB  GLU A  72     -25.844  -2.468   0.912  1.00  0.790          H  
ATOM   1147 2HB  GLU A  72     -24.096  -2.594   0.927  1.00  0.790          H  
ATOM   1148 1HG  GLU A  72     -24.094  -3.113   3.288  1.00  0.790          H  
ATOM   1149 2HG  GLU A  72     -25.835  -2.874   3.379  1.00  0.790          H  
ATOM   1150  N   TYR A  73     -25.396   0.263  -0.284  1.00  0.420          N  
ATOM   1151  CA  TYR A  73     -25.032   0.938  -1.526  1.00  0.410          C  
ATOM   1152  C   TYR A  73     -24.224   2.206  -1.265  1.00  0.400          C  
ATOM   1153  O   TYR A  73     -23.120   2.374  -1.810  1.00  0.390          O  
ATOM   1154  CB  TYR A  73     -26.285   1.265  -2.330  1.00  0.580          C  
ATOM   1155  CG  TYR A  73     -26.007   1.996  -3.612  1.00  0.580          C  
ATOM   1156  CD1 TYR A  73     -25.551   1.287  -4.710  1.00  0.580          C  
ATOM   1157  CD2 TYR A  73     -26.219   3.360  -3.704  1.00  0.580          C  
ATOM   1158  CE1 TYR A  73     -25.307   1.934  -5.895  1.00  0.580          C  
ATOM   1159  CE2 TYR A  73     -25.977   4.008  -4.892  1.00  0.580          C  
ATOM   1160  CZ  TYR A  73     -25.522   3.298  -5.988  1.00  0.580          C  
ATOM   1161  OH  TYR A  73     -25.283   3.936  -7.187  1.00  0.580          O  
ATOM   1162  H   TYR A  73     -26.340  -0.057  -0.126  1.00  0.500          H  
ATOM   1163  HA  TYR A  73     -24.407   0.261  -2.110  1.00  0.490          H  
ATOM   1164 1HB  TYR A  73     -26.813   0.342  -2.572  1.00  0.690          H  
ATOM   1165 2HB  TYR A  73     -26.954   1.878  -1.728  1.00  0.690          H  
ATOM   1166  HD1 TYR A  73     -25.388   0.212  -4.636  1.00  0.690          H  
ATOM   1167  HD2 TYR A  73     -26.578   3.919  -2.842  1.00  0.690          H  
ATOM   1168  HE1 TYR A  73     -24.950   1.374  -6.758  1.00  0.690          H  
ATOM   1169  HE2 TYR A  73     -26.144   5.082  -4.966  1.00  0.690          H  
ATOM   1170  HH  TYR A  73     -25.450   4.875  -7.089  1.00  0.690          H  
ATOM   1171  N   HIS A  74     -24.742   3.072  -0.395  1.00  0.400          N  
ATOM   1172  CA  HIS A  74     -24.035   4.295  -0.093  1.00  0.390          C  
ATOM   1173  C   HIS A  74     -22.820   4.023   0.783  1.00  0.370          C  
ATOM   1174  O   HIS A  74     -21.807   4.700   0.639  1.00  0.350          O  
ATOM   1175  CB  HIS A  74     -24.945   5.334   0.551  1.00  0.550          C  
ATOM   1176  CG  HIS A  74     -25.947   5.895  -0.412  1.00  0.550          C  
ATOM   1177  ND1 HIS A  74     -25.573   6.486  -1.610  1.00  0.550          N  
ATOM   1178  CD2 HIS A  74     -27.294   5.982  -0.355  1.00  0.550          C  
ATOM   1179  CE1 HIS A  74     -26.645   6.910  -2.236  1.00  0.550          C  
ATOM   1180  NE2 HIS A  74     -27.705   6.614  -1.507  1.00  0.550          N  
ATOM   1181  H   HIS A  74     -25.642   2.881   0.020  1.00  0.480          H  
ATOM   1182  HA  HIS A  74     -23.672   4.728  -1.022  1.00  0.470          H  
ATOM   1183 1HB  HIS A  74     -25.481   4.878   1.383  1.00  0.660          H  
ATOM   1184 2HB  HIS A  74     -24.345   6.156   0.947  1.00  0.660          H  
ATOM   1185  HD1 HIS A  74     -24.789   6.149  -2.179  1.00  0.660          H  
ATOM   1186  HD2 HIS A  74     -28.034   5.666   0.386  1.00  0.660          H  
ATOM   1187  HE1 HIS A  74     -26.551   7.404  -3.203  1.00  0.660          H  
ATOM   1188  N   GLY A  75     -22.876   3.018   1.663  1.00  0.390          N  
ATOM   1189  CA  GLY A  75     -21.722   2.710   2.503  1.00  0.360          C  
ATOM   1190  C   GLY A  75     -20.500   2.384   1.637  1.00  0.330          C  
ATOM   1191  O   GLY A  75     -19.374   2.818   1.926  1.00  0.320          O  
ATOM   1192  H   GLY A  75     -23.743   2.485   1.791  1.00  0.470          H  
ATOM   1193 1HA  GLY A  75     -21.506   3.550   3.151  1.00  0.430          H  
ATOM   1194 2HA  GLY A  75     -21.965   1.860   3.141  1.00  0.430          H  
ATOM   1195  N   HIS A  76     -20.743   1.693   0.521  1.00  0.340          N  
ATOM   1196  CA  HIS A  76     -19.686   1.347  -0.414  1.00  0.360          C  
ATOM   1197  C   HIS A  76     -19.183   2.606  -1.124  1.00  0.350          C  
ATOM   1198  O   HIS A  76     -17.966   2.808  -1.245  1.00  0.370          O  
ATOM   1199  CB  HIS A  76     -20.196   0.311  -1.420  1.00  0.500          C  
ATOM   1200  CG  HIS A  76     -20.371  -1.093  -0.814  1.00  0.500          C  
ATOM   1201  ND1 HIS A  76     -19.300  -1.898  -0.479  1.00  0.500          N  
ATOM   1202  CD2 HIS A  76     -21.469  -1.808  -0.490  1.00  0.500          C  
ATOM   1203  CE1 HIS A  76     -19.743  -2.984   0.117  1.00  0.500          C  
ATOM   1204  NE2 HIS A  76     -21.040  -2.962   0.101  1.00  0.500          N  
ATOM   1205  H   HIS A  76     -21.693   1.331   0.385  1.00  0.410          H  
ATOM   1206  HA  HIS A  76     -18.849   0.910   0.126  1.00  0.430          H  
ATOM   1207 1HB  HIS A  76     -21.167   0.635  -1.799  1.00  0.600          H  
ATOM   1208 2HB  HIS A  76     -19.514   0.281  -2.243  1.00  0.600          H  
ATOM   1209  HD2 HIS A  76     -22.493  -1.528  -0.636  1.00  0.600          H  
ATOM   1210  HE1 HIS A  76     -19.128  -3.788   0.522  1.00  0.600          H  
ATOM   1211  HE2 HIS A  76     -21.633  -3.695   0.478  1.00  0.600          H  
ATOM   1212  N   GLN A  77     -20.106   3.488  -1.530  1.00  0.350          N  
ATOM   1213  CA  GLN A  77     -19.710   4.738  -2.178  1.00  0.370          C  
ATOM   1214  C   GLN A  77     -18.890   5.606  -1.221  1.00  0.350          C  
ATOM   1215  O   GLN A  77     -17.915   6.232  -1.640  1.00  0.360          O  
ATOM   1216  CB  GLN A  77     -20.922   5.486  -2.711  1.00  0.510          C  
ATOM   1217  CG  GLN A  77     -21.577   4.790  -3.902  1.00  0.510          C  
ATOM   1218  CD  GLN A  77     -22.810   5.488  -4.369  1.00  0.510          C  
ATOM   1219  OE1 GLN A  77     -23.688   5.847  -3.561  1.00  0.510          O  
ATOM   1220  NE2 GLN A  77     -22.901   5.720  -5.681  1.00  0.510          N  
ATOM   1221  H   GLN A  77     -21.097   3.238  -1.440  1.00  0.420          H  
ATOM   1222  HA  GLN A  77     -19.079   4.498  -3.026  1.00  0.440          H  
ATOM   1223 1HB  GLN A  77     -21.656   5.606  -1.920  1.00  0.610          H  
ATOM   1224 2HB  GLN A  77     -20.619   6.480  -3.030  1.00  0.610          H  
ATOM   1225 1HG  GLN A  77     -20.869   4.761  -4.727  1.00  0.610          H  
ATOM   1226 2HG  GLN A  77     -21.851   3.777  -3.613  1.00  0.610          H  
ATOM   1227 1HE2 GLN A  77     -23.695   6.197  -6.049  1.00  0.610          H  
ATOM   1228 2HE2 GLN A  77     -22.161   5.423  -6.341  1.00  0.610          H  
ATOM   1229  N   LEU A  78     -19.243   5.614   0.065  1.00  0.340          N  
ATOM   1230  CA  LEU A  78     -18.477   6.357   1.051  1.00  0.360          C  
ATOM   1231  C   LEU A  78     -17.052   5.852   1.153  1.00  0.360          C  
ATOM   1232  O   LEU A  78     -16.118   6.660   1.218  1.00  0.390          O  
ATOM   1233  CB  LEU A  78     -19.129   6.271   2.428  1.00  0.500          C  
ATOM   1234  CG  LEU A  78     -20.384   7.086   2.679  1.00  0.500          C  
ATOM   1235  CD1 LEU A  78     -21.015   6.673   3.999  1.00  0.500          C  
ATOM   1236  CD2 LEU A  78     -19.997   8.561   2.771  1.00  0.500          C  
ATOM   1237  H   LEU A  78     -20.087   5.112   0.342  1.00  0.410          H  
ATOM   1238  HA  LEU A  78     -18.435   7.392   0.727  1.00  0.430          H  
ATOM   1239 1HB  LEU A  78     -19.400   5.234   2.594  1.00  0.600          H  
ATOM   1240 2HB  LEU A  78     -18.418   6.515   3.132  1.00  0.600          H  
ATOM   1241  HG  LEU A  78     -21.102   6.922   1.880  1.00  0.600          H  
ATOM   1242 1HD1 LEU A  78     -21.904   7.277   4.167  1.00  0.600          H  
ATOM   1243 2HD1 LEU A  78     -21.288   5.635   3.963  1.00  0.600          H  
ATOM   1244 3HD1 LEU A  78     -20.312   6.829   4.812  1.00  0.600          H  
ATOM   1245 1HD2 LEU A  78     -20.877   9.148   2.979  1.00  0.600          H  
ATOM   1246 2HD2 LEU A  78     -19.301   8.699   3.563  1.00  0.600          H  
ATOM   1247 3HD2 LEU A  78     -19.547   8.910   1.852  1.00  0.600          H  
ATOM   1248  N   GLY A  79     -16.874   4.525   1.138  1.00  0.340          N  
ATOM   1249  CA  GLY A  79     -15.538   3.951   1.182  1.00  0.340          C  
ATOM   1250  C   GLY A  79     -14.715   4.427  -0.018  1.00  0.350          C  
ATOM   1251  O   GLY A  79     -13.555   4.826   0.140  1.00  0.380          O  
ATOM   1252  H   GLY A  79     -17.698   3.910   1.164  1.00  0.410          H  
ATOM   1253 1HA  GLY A  79     -15.047   4.232   2.113  1.00  0.410          H  
ATOM   1254 2HA  GLY A  79     -15.618   2.863   1.166  1.00  0.410          H  
ATOM   1255  N   ILE A  80     -15.346   4.453  -1.198  1.00  0.340          N  
ATOM   1256  CA  ILE A  80     -14.703   4.909  -2.428  1.00  0.360          C  
ATOM   1257  C   ILE A  80     -14.231   6.365  -2.312  1.00  0.390          C  
ATOM   1258  O   ILE A  80     -13.070   6.681  -2.599  1.00  0.410          O  
ATOM   1259  CB  ILE A  80     -15.679   4.724  -3.639  1.00  0.500          C  
ATOM   1260  CG1 ILE A  80     -15.882   3.179  -3.929  1.00  0.500          C  
ATOM   1261  CG2 ILE A  80     -15.262   5.515  -4.882  1.00  0.500          C  
ATOM   1262  CD1 ILE A  80     -17.044   2.803  -4.896  1.00  0.500          C  
ATOM   1263  H   ILE A  80     -16.305   4.078  -1.229  1.00  0.410          H  
ATOM   1264  HA  ILE A  80     -13.824   4.279  -2.601  1.00  0.430          H  
ATOM   1265  HB  ILE A  80     -16.639   5.097  -3.338  1.00  0.600          H  
ATOM   1266 1HG1 ILE A  80     -14.956   2.787  -4.348  1.00  0.600          H  
ATOM   1267 2HG1 ILE A  80     -16.068   2.677  -2.981  1.00  0.600          H  
ATOM   1268 1HG2 ILE A  80     -16.000   5.381  -5.641  1.00  0.600          H  
ATOM   1269 2HG2 ILE A  80     -15.185   6.577  -4.659  1.00  0.600          H  
ATOM   1270 3HG2 ILE A  80     -14.335   5.158  -5.239  1.00  0.600          H  
ATOM   1271 1HD1 ILE A  80     -17.078   1.714  -5.007  1.00  0.600          H  
ATOM   1272 2HD1 ILE A  80     -17.986   3.147  -4.493  1.00  0.600          H  
ATOM   1273 3HD1 ILE A  80     -16.886   3.250  -5.869  1.00  0.600          H  
ATOM   1274  N   ILE A  81     -15.107   7.247  -1.846  1.00  0.390          N  
ATOM   1275  CA  ILE A  81     -14.750   8.658  -1.729  1.00  0.430          C  
ATOM   1276  C   ILE A  81     -13.616   8.870  -0.709  1.00  0.440          C  
ATOM   1277  O   ILE A  81     -12.758   9.742  -0.888  1.00  0.450          O  
ATOM   1278  CB  ILE A  81     -15.965   9.520  -1.383  1.00  0.590          C  
ATOM   1279  CG1 ILE A  81     -17.059   9.404  -2.463  1.00  0.590          C  
ATOM   1280  CG2 ILE A  81     -15.535  10.956  -1.322  1.00  0.590          C  
ATOM   1281  CD1 ILE A  81     -16.704   9.820  -3.884  1.00  0.590          C  
ATOM   1282  H   ILE A  81     -16.053   6.923  -1.612  1.00  0.470          H  
ATOM   1283  HA  ILE A  81     -14.363   8.987  -2.690  1.00  0.520          H  
ATOM   1284  HB  ILE A  81     -16.392   9.199  -0.427  1.00  0.700          H  
ATOM   1285 1HG1 ILE A  81     -17.388   8.383  -2.512  1.00  0.700          H  
ATOM   1286 2HG1 ILE A  81     -17.876  10.001  -2.130  1.00  0.700          H  
ATOM   1287 1HG2 ILE A  81     -16.387  11.593  -1.097  1.00  0.700          H  
ATOM   1288 2HG2 ILE A  81     -14.776  11.095  -0.571  1.00  0.700          H  
ATOM   1289 3HG2 ILE A  81     -15.129  11.223  -2.264  1.00  0.700          H  
ATOM   1290 1HD1 ILE A  81     -17.587   9.684  -4.482  1.00  0.700          H  
ATOM   1291 2HD1 ILE A  81     -16.407  10.854  -3.942  1.00  0.700          H  
ATOM   1292 3HD1 ILE A  81     -15.908   9.197  -4.277  1.00  0.700          H  
ATOM   1293  N   ALA A  82     -13.667   8.152   0.416  1.00  0.430          N  
ATOM   1294  CA  ALA A  82     -12.621   8.269   1.423  1.00  0.440          C  
ATOM   1295  C   ALA A  82     -11.237   7.914   0.843  1.00  0.420          C  
ATOM   1296  O   ALA A  82     -10.238   8.584   1.152  1.00  0.440          O  
ATOM   1297  CB  ALA A  82     -12.943   7.367   2.585  1.00  0.610          C  
ATOM   1298  H   ALA A  82     -14.450   7.508   0.572  1.00  0.520          H  
ATOM   1299  HA  ALA A  82     -12.590   9.298   1.771  1.00  0.530          H  
ATOM   1300 1HB  ALA A  82     -12.169   7.458   3.324  1.00  0.730          H  
ATOM   1301 2HB  ALA A  82     -13.899   7.648   3.004  1.00  0.730          H  
ATOM   1302 3HB  ALA A  82     -12.996   6.340   2.240  1.00  0.730          H  
ATOM   1303  N   THR A  83     -11.160   6.922  -0.057  1.00  0.390          N  
ATOM   1304  CA  THR A  83      -9.844   6.596  -0.623  1.00  0.380          C  
ATOM   1305  C   THR A  83      -9.336   7.788  -1.425  1.00  0.380          C  
ATOM   1306  O   THR A  83      -8.136   8.084  -1.438  1.00  0.380          O  
ATOM   1307  CB  THR A  83      -9.866   5.451  -1.644  1.00  0.540          C  
ATOM   1308  OG1 THR A  83     -10.627   5.849  -2.777  1.00  0.540          O  
ATOM   1309  CG2 THR A  83     -10.440   4.179  -1.097  1.00  0.540          C  
ATOM   1310  H   THR A  83     -11.992   6.354  -0.258  1.00  0.470          H  
ATOM   1311  HA  THR A  83      -9.141   6.375   0.182  1.00  0.460          H  
ATOM   1312  HB  THR A  83      -8.849   5.277  -1.965  1.00  0.640          H  
ATOM   1313  HG1 THR A  83     -11.556   6.022  -2.518  1.00  0.640          H  
ATOM   1314 1HG2 THR A  83     -10.411   3.408  -1.863  1.00  0.640          H  
ATOM   1315 2HG2 THR A  83      -9.868   3.868  -0.257  1.00  0.640          H  
ATOM   1316 3HG2 THR A  83     -11.448   4.341  -0.798  1.00  0.640          H  
ATOM   1317  N   VAL A  84     -10.274   8.501  -2.064  1.00  0.390          N  
ATOM   1318  CA  VAL A  84      -9.921   9.637  -2.896  1.00  0.410          C  
ATOM   1319  C   VAL A  84      -9.325  10.782  -2.068  1.00  0.420          C  
ATOM   1320  O   VAL A  84      -8.312  11.357  -2.499  1.00  0.430          O  
ATOM   1321  CB  VAL A  84     -11.130  10.126  -3.723  1.00  0.570          C  
ATOM   1322  CG1 VAL A  84     -10.761  11.396  -4.443  1.00  0.570          C  
ATOM   1323  CG2 VAL A  84     -11.549   9.028  -4.708  1.00  0.570          C  
ATOM   1324  H   VAL A  84     -11.235   8.156  -2.020  1.00  0.470          H  
ATOM   1325  HA  VAL A  84      -9.174   9.317  -3.605  1.00  0.490          H  
ATOM   1326  HB  VAL A  84     -11.957  10.354  -3.067  1.00  0.680          H  
ATOM   1327 1HG1 VAL A  84     -11.604  11.733  -5.025  1.00  0.680          H  
ATOM   1328 2HG1 VAL A  84     -10.488  12.155  -3.735  1.00  0.680          H  
ATOM   1329 3HG1 VAL A  84      -9.920  11.206  -5.109  1.00  0.680          H  
ATOM   1330 1HG2 VAL A  84     -12.405   9.365  -5.289  1.00  0.680          H  
ATOM   1331 2HG2 VAL A  84     -10.724   8.800  -5.376  1.00  0.680          H  
ATOM   1332 3HG2 VAL A  84     -11.819   8.132  -4.161  1.00  0.680          H  
ATOM   1333  N   VAL A  85      -9.888  11.121  -0.893  1.00  0.420          N  
ATOM   1334  CA  VAL A  85      -9.235  12.221  -0.161  1.00  0.420          C  
ATOM   1335  C   VAL A  85      -7.814  11.825   0.237  1.00  0.420          C  
ATOM   1336  O   VAL A  85      -6.899  12.650   0.159  1.00  0.430          O  
ATOM   1337  CB  VAL A  85      -9.980  12.704   1.136  1.00  0.590          C  
ATOM   1338  CG1 VAL A  85     -11.324  13.213   0.810  1.00  0.590          C  
ATOM   1339  CG2 VAL A  85     -10.134  11.617   2.174  1.00  0.590          C  
ATOM   1340  H   VAL A  85     -10.756  10.648  -0.605  1.00  0.500          H  
ATOM   1341  HA  VAL A  85      -9.174  13.078  -0.831  1.00  0.500          H  
ATOM   1342  HB  VAL A  85      -9.405  13.516   1.557  1.00  0.710          H  
ATOM   1343 1HG1 VAL A  85     -11.820  13.585   1.707  1.00  0.710          H  
ATOM   1344 2HG1 VAL A  85     -11.227  14.018   0.097  1.00  0.710          H  
ATOM   1345 3HG1 VAL A  85     -11.903  12.395   0.392  1.00  0.710          H  
ATOM   1346 1HG2 VAL A  85     -10.650  12.026   3.037  1.00  0.710          H  
ATOM   1347 2HG2 VAL A  85     -10.723  10.827   1.756  1.00  0.710          H  
ATOM   1348 3HG2 VAL A  85      -9.179  11.226   2.502  1.00  0.710          H  
ATOM   1349  N   ASN A  86      -7.599  10.552   0.585  1.00  0.410          N  
ATOM   1350  CA  ASN A  86      -6.257  10.129   0.943  1.00  0.410          C  
ATOM   1351  C   ASN A  86      -5.324  10.183  -0.262  1.00  0.420          C  
ATOM   1352  O   ASN A  86      -4.155  10.562  -0.127  1.00  0.460          O  
ATOM   1353  CB  ASN A  86      -6.300   8.762   1.535  1.00  0.570          C  
ATOM   1354  CG  ASN A  86      -6.831   8.741   2.866  1.00  0.570          C  
ATOM   1355  OD1 ASN A  86      -6.810   9.735   3.611  1.00  0.570          O  
ATOM   1356  ND2 ASN A  86      -7.340   7.610   3.235  1.00  0.570          N  
ATOM   1357  H   ASN A  86      -8.394   9.897   0.649  1.00  0.490          H  
ATOM   1358  HA  ASN A  86      -5.864  10.820   1.688  1.00  0.490          H  
ATOM   1359 1HB  ASN A  86      -6.926   8.122   0.914  1.00  0.690          H  
ATOM   1360 2HB  ASN A  86      -5.300   8.346   1.563  1.00  0.690          H  
ATOM   1361 1HD2 ASN A  86      -7.710   7.507   4.146  1.00  0.690          H  
ATOM   1362 2HD2 ASN A  86      -7.357   6.802   2.620  1.00  0.690          H  
ATOM   1363  N   GLY A  87      -5.864   9.855  -1.439  1.00  0.420          N  
ATOM   1364  CA  GLY A  87      -5.154   9.895  -2.705  1.00  0.440          C  
ATOM   1365  C   GLY A  87      -4.630  11.296  -2.960  1.00  0.470          C  
ATOM   1366  O   GLY A  87      -3.440  11.477  -3.233  1.00  0.500          O  
ATOM   1367  H   GLY A  87      -6.818   9.483  -1.434  1.00  0.500          H  
ATOM   1368 1HA  GLY A  87      -4.326   9.198  -2.683  1.00  0.530          H  
ATOM   1369 2HA  GLY A  87      -5.828   9.593  -3.507  1.00  0.530          H  
ATOM   1370  N   TYR A  88      -5.513  12.295  -2.880  1.00  0.550          N  
ATOM   1371  CA  TYR A  88      -5.092  13.675  -3.096  1.00  0.610          C  
ATOM   1372  C   TYR A  88      -4.064  14.153  -2.070  1.00  0.630          C  
ATOM   1373  O   TYR A  88      -3.100  14.827  -2.448  1.00  0.670          O  
ATOM   1374  CB  TYR A  88      -6.274  14.624  -3.091  1.00  0.830          C  
ATOM   1375  CG  TYR A  88      -7.045  14.698  -4.332  1.00  0.830          C  
ATOM   1376  CD1 TYR A  88      -8.356  14.276  -4.350  1.00  0.830          C  
ATOM   1377  CD2 TYR A  88      -6.448  15.187  -5.476  1.00  0.830          C  
ATOM   1378  CE1 TYR A  88      -9.058  14.335  -5.514  1.00  0.830          C  
ATOM   1379  CE2 TYR A  88      -7.162  15.230  -6.629  1.00  0.830          C  
ATOM   1380  CZ  TYR A  88      -8.454  14.805  -6.637  1.00  0.830          C  
ATOM   1381  OH  TYR A  88      -9.145  14.814  -7.760  1.00  0.830          O  
ATOM   1382  H   TYR A  88      -6.492  12.068  -2.666  1.00  0.660          H  
ATOM   1383  HA  TYR A  88      -4.617  13.724  -4.073  1.00  0.730          H  
ATOM   1384 1HB  TYR A  88      -6.951  14.270  -2.336  1.00  1.000          H  
ATOM   1385 2HB  TYR A  88      -5.941  15.620  -2.830  1.00  1.000          H  
ATOM   1386  HD1 TYR A  88      -8.825  13.892  -3.444  1.00  1.000          H  
ATOM   1387  HD2 TYR A  88      -5.410  15.523  -5.464  1.00  1.000          H  
ATOM   1388  HE1 TYR A  88     -10.087  14.000  -5.561  1.00  1.000          H  
ATOM   1389  HE2 TYR A  88      -6.700  15.596  -7.545  1.00  1.000          H  
ATOM   1390  HH  TYR A  88      -8.538  14.854  -8.529  1.00  1.000          H  
ATOM   1391  N   PHE A  89      -4.236  13.811  -0.781  1.00  0.610          N  
ATOM   1392  CA  PHE A  89      -3.237  14.220   0.201  1.00  0.650          C  
ATOM   1393  C   PHE A  89      -1.883  13.581  -0.101  1.00  0.640          C  
ATOM   1394  O   PHE A  89      -0.849  14.259  -0.037  1.00  0.700          O  
ATOM   1395  CB  PHE A  89      -3.644  13.865   1.642  1.00  0.890          C  
ATOM   1396  CG  PHE A  89      -4.464  14.886   2.417  1.00  0.890          C  
ATOM   1397  CD1 PHE A  89      -5.823  14.890   2.477  1.00  0.890          C  
ATOM   1398  CD2 PHE A  89      -3.804  15.833   3.137  1.00  0.890          C  
ATOM   1399  CE1 PHE A  89      -6.489  15.850   3.231  1.00  0.890          C  
ATOM   1400  CE2 PHE A  89      -4.456  16.786   3.890  1.00  0.890          C  
ATOM   1401  CZ  PHE A  89      -5.804  16.795   3.932  1.00  0.890          C  
ATOM   1402  H   PHE A  89      -5.068  13.286  -0.489  1.00  0.730          H  
ATOM   1403  HA  PHE A  89      -3.125  15.303   0.141  1.00  0.780          H  
ATOM   1404 1HB  PHE A  89      -4.209  12.932   1.620  1.00  1.070          H  
ATOM   1405 2HB  PHE A  89      -2.740  13.684   2.210  1.00  1.070          H  
ATOM   1406  HD1 PHE A  89      -6.391  14.141   1.938  1.00  1.070          H  
ATOM   1407  HD2 PHE A  89      -2.730  15.819   3.105  1.00  1.070          H  
ATOM   1408  HE1 PHE A  89      -7.562  15.839   3.271  1.00  1.070          H  
ATOM   1409  HE2 PHE A  89      -3.881  17.525   4.449  1.00  1.070          H  
ATOM   1410  HZ  PHE A  89      -6.335  17.534   4.521  1.00  1.070          H  
ATOM   1411  N   LEU A  90      -1.873  12.287  -0.464  1.00  0.560          N  
ATOM   1412  CA  LEU A  90      -0.607  11.637  -0.738  1.00  0.560          C  
ATOM   1413  C   LEU A  90       0.036  12.286  -1.958  1.00  0.610          C  
ATOM   1414  O   LEU A  90       1.237  12.555  -1.935  1.00  0.670          O  
ATOM   1415  CB  LEU A  90      -0.762  10.130  -1.034  1.00  0.780          C  
ATOM   1416  CG  LEU A  90       0.602   9.319  -1.215  1.00  0.780          C  
ATOM   1417  CD1 LEU A  90       1.376   9.295   0.118  1.00  0.780          C  
ATOM   1418  CD2 LEU A  90       0.339   7.939  -1.704  1.00  0.780          C  
ATOM   1419  H   LEU A  90      -2.741  11.744  -0.494  1.00  0.670          H  
ATOM   1420  HA  LEU A  90       0.038  11.789   0.119  1.00  0.670          H  
ATOM   1421 1HB  LEU A  90      -1.325   9.678  -0.218  1.00  0.940          H  
ATOM   1422 2HB  LEU A  90      -1.352  10.018  -1.947  1.00  0.940          H  
ATOM   1423  HG  LEU A  90       1.220   9.831  -1.947  1.00  0.940          H  
ATOM   1424 1HD1 LEU A  90       2.312   8.762  -0.021  1.00  0.940          H  
ATOM   1425 2HD1 LEU A  90       1.590  10.286   0.459  1.00  0.940          H  
ATOM   1426 3HD1 LEU A  90       0.781   8.784   0.874  1.00  0.940          H  
ATOM   1427 1HD2 LEU A  90       1.283   7.420  -1.841  1.00  0.940          H  
ATOM   1428 2HD2 LEU A  90      -0.271   7.402  -0.978  1.00  0.940          H  
ATOM   1429 3HD2 LEU A  90      -0.178   8.001  -2.653  1.00  0.940          H  
ATOM   1430  N   LYS A  91      -0.757  12.544  -3.022  1.00  0.590          N  
ATOM   1431  CA  LYS A  91      -0.221  13.150  -4.236  1.00  0.640          C  
ATOM   1432  C   LYS A  91       0.406  14.477  -3.942  1.00  0.710          C  
ATOM   1433  O   LYS A  91       1.501  14.778  -4.424  1.00  0.770          O  
ATOM   1434  CB  LYS A  91      -1.277  13.401  -5.315  1.00  0.880          C  
ATOM   1435  CG  LYS A  91      -0.661  14.023  -6.629  1.00  0.880          C  
ATOM   1436  CD  LYS A  91      -1.705  14.283  -7.686  1.00  0.880          C  
ATOM   1437  CE  LYS A  91      -1.106  14.784  -9.043  1.00  0.880          C  
ATOM   1438  NZ  LYS A  91      -0.468  16.173  -8.979  1.00  0.880          N  
ATOM   1439  H   LYS A  91      -1.746  12.280  -2.992  1.00  0.710          H  
ATOM   1440  HA  LYS A  91       0.539  12.504  -4.640  1.00  0.770          H  
ATOM   1441 1HB  LYS A  91      -1.790  12.476  -5.559  1.00  1.050          H  
ATOM   1442 2HB  LYS A  91      -2.028  14.095  -4.929  1.00  1.050          H  
ATOM   1443 1HG  LYS A  91      -0.165  14.972  -6.407  1.00  1.050          H  
ATOM   1444 2HG  LYS A  91       0.086  13.337  -7.032  1.00  1.050          H  
ATOM   1445 1HD  LYS A  91      -2.243  13.374  -7.873  1.00  1.050          H  
ATOM   1446 2HD  LYS A  91      -2.408  15.033  -7.315  1.00  1.050          H  
ATOM   1447 1HE  LYS A  91      -0.362  14.071  -9.403  1.00  1.050          H  
ATOM   1448 2HE  LYS A  91      -1.929  14.823  -9.752  1.00  1.050          H  
ATOM   1449 1HZ  LYS A  91      -0.153  16.435  -9.895  1.00  1.050          H  
ATOM   1450 2HZ  LYS A  91      -1.158  16.867  -8.639  1.00  1.050          H  
ATOM   1451 3HZ  LYS A  91       0.357  16.230  -8.350  1.00  1.050          H  
ATOM   1452  N   ALA A  92      -0.304  15.313  -3.191  1.00  0.720          N  
ATOM   1453  CA  ALA A  92       0.214  16.625  -2.929  1.00  0.790          C  
ATOM   1454  C   ALA A  92       1.549  16.538  -2.221  1.00  0.810          C  
ATOM   1455  O   ALA A  92       2.468  17.282  -2.575  1.00  0.870          O  
ATOM   1456  CB  ALA A  92      -0.777  17.402  -2.115  1.00  1.080          C  
ATOM   1457  H   ALA A  92      -1.222  15.038  -2.828  1.00  0.860          H  
ATOM   1458  HA  ALA A  92       0.371  17.122  -3.882  1.00  0.950          H  
ATOM   1459 1HB  ALA A  92      -0.385  18.394  -1.947  1.00  1.290          H  
ATOM   1460 2HB  ALA A  92      -1.721  17.460  -2.651  1.00  1.290          H  
ATOM   1461 3HB  ALA A  92      -0.934  16.886  -1.165  1.00  1.290          H  
ATOM   1462  N   LYS A  93       1.689  15.605  -1.278  1.00  0.780          N  
ATOM   1463  CA  LYS A  93       2.957  15.440  -0.598  1.00  0.810          C  
ATOM   1464  C   LYS A  93       4.041  14.880  -1.538  1.00  0.830          C  
ATOM   1465  O   LYS A  93       5.185  15.342  -1.513  1.00  0.890          O  
ATOM   1466  CB  LYS A  93       2.791  14.572   0.637  1.00  1.120          C  
ATOM   1467  CG  LYS A  93       1.960  15.161   1.783  1.00  1.120          C  
ATOM   1468  CD  LYS A  93       2.644  16.358   2.501  1.00  1.120          C  
ATOM   1469  CE  LYS A  93       3.896  15.954   3.270  1.00  1.120          C  
ATOM   1470  NZ  LYS A  93       4.308  17.017   4.237  1.00  1.120          N  
ATOM   1471  H   LYS A  93       0.874  15.044  -0.994  1.00  0.940          H  
ATOM   1472  HA  LYS A  93       3.289  16.421  -0.278  1.00  0.970          H  
ATOM   1473 1HB  LYS A  93       2.312  13.640   0.354  1.00  1.350          H  
ATOM   1474 2HB  LYS A  93       3.750  14.352   1.025  1.00  1.350          H  
ATOM   1475 1HG  LYS A  93       1.003  15.507   1.381  1.00  1.350          H  
ATOM   1476 2HG  LYS A  93       1.754  14.383   2.513  1.00  1.350          H  
ATOM   1477 1HD  LYS A  93       2.907  17.136   1.790  1.00  1.350          H  
ATOM   1478 2HD  LYS A  93       1.975  16.792   3.217  1.00  1.350          H  
ATOM   1479 1HE  LYS A  93       3.712  15.027   3.812  1.00  1.350          H  
ATOM   1480 2HE  LYS A  93       4.702  15.801   2.570  1.00  1.350          H  
ATOM   1481 1HZ  LYS A  93       5.146  16.766   4.785  1.00  1.350          H  
ATOM   1482 2HZ  LYS A  93       4.486  17.890   3.767  1.00  1.350          H  
ATOM   1483 3HZ  LYS A  93       3.551  17.113   4.914  1.00  1.350          H  
ATOM   1484  N   LEU A  94       3.686  13.952  -2.434  1.00  0.790          N  
ATOM   1485  CA  LEU A  94       4.699  13.421  -3.341  1.00  0.800          C  
ATOM   1486  C   LEU A  94       5.258  14.604  -4.138  1.00  0.840          C  
ATOM   1487  O   LEU A  94       6.479  14.773  -4.220  1.00  0.890          O  
ATOM   1488  CB  LEU A  94       4.068  12.401  -4.328  1.00  1.120          C  
ATOM   1489  CG  LEU A  94       3.521  11.017  -3.765  1.00  1.120          C  
ATOM   1490  CD1 LEU A  94       2.750  10.379  -4.807  1.00  1.120          C  
ATOM   1491  CD2 LEU A  94       4.587  10.025  -3.399  1.00  1.120          C  
ATOM   1492  H   LEU A  94       2.737  13.565  -2.415  1.00  0.950          H  
ATOM   1493  HA  LEU A  94       5.508  12.966  -2.776  1.00  0.960          H  
ATOM   1494 1HB  LEU A  94       3.224  12.897  -4.806  1.00  1.340          H  
ATOM   1495 2HB  LEU A  94       4.788  12.187  -5.108  1.00  1.340          H  
ATOM   1496  HG  LEU A  94       2.906  11.218  -2.919  1.00  1.340          H  
ATOM   1497 1HD1 LEU A  94       2.343   9.450  -4.422  1.00  1.340          H  
ATOM   1498 2HD1 LEU A  94       1.962  11.012  -5.127  1.00  1.340          H  
ATOM   1499 3HD1 LEU A  94       3.404  10.182  -5.642  1.00  1.340          H  
ATOM   1500 1HD2 LEU A  94       4.109   9.128  -3.049  1.00  1.340          H  
ATOM   1501 2HD2 LEU A  94       5.164   9.786  -4.260  1.00  1.340          H  
ATOM   1502 3HD2 LEU A  94       5.229  10.395  -2.643  1.00  1.340          H  
ATOM   1503  N   ASP A  95       4.376  15.506  -4.605  1.00  0.840          N  
ATOM   1504  CA  ASP A  95       4.811  16.691  -5.348  1.00  0.870          C  
ATOM   1505  C   ASP A  95       5.587  17.680  -4.467  1.00  0.900          C  
ATOM   1506  O   ASP A  95       6.601  18.236  -4.895  1.00  0.930          O  
ATOM   1507  CB  ASP A  95       3.616  17.401  -5.990  1.00  1.210          C  
ATOM   1508  CG  ASP A  95       3.021  16.698  -7.252  1.00  1.210          C  
ATOM   1509  OD1 ASP A  95       3.674  15.913  -7.879  1.00  1.210          O  
ATOM   1510  OD2 ASP A  95       1.881  16.978  -7.554  1.00  1.210          O  
ATOM   1511  H   ASP A  95       3.373  15.321  -4.490  1.00  1.010          H  
ATOM   1512  HA  ASP A  95       5.471  16.356  -6.149  1.00  1.040          H  
ATOM   1513 1HB  ASP A  95       2.822  17.482  -5.243  1.00  1.450          H  
ATOM   1514 2HB  ASP A  95       3.906  18.416  -6.263  1.00  1.450          H  
ATOM   1515  N   ALA A  96       5.172  17.851  -3.204  1.00  0.880          N  
ATOM   1516  CA  ALA A  96       5.836  18.762  -2.260  1.00  0.910          C  
ATOM   1517  C   ALA A  96       7.304  18.385  -2.078  1.00  0.930          C  
ATOM   1518  O   ALA A  96       8.164  19.251  -1.894  1.00  0.980          O  
ATOM   1519  CB  ALA A  96       5.143  18.742  -0.905  1.00  1.260          C  
ATOM   1520  H   ALA A  96       4.302  17.401  -2.909  1.00  1.060          H  
ATOM   1521  HA  ALA A  96       5.786  19.768  -2.672  1.00  1.090          H  
ATOM   1522 1HB  ALA A  96       5.636  19.435  -0.233  1.00  1.510          H  
ATOM   1523 2HB  ALA A  96       4.093  19.030  -1.024  1.00  1.510          H  
ATOM   1524 3HB  ALA A  96       5.201  17.743  -0.490  1.00  1.510          H  
ATOM   1525  N   HIS A  97       7.589  17.088  -2.168  1.00  0.920          N  
ATOM   1526  CA  HIS A  97       8.929  16.550  -2.019  1.00  0.960          C  
ATOM   1527  C   HIS A  97       9.612  16.254  -3.369  1.00  0.980          C  
ATOM   1528  O   HIS A  97      10.623  15.529  -3.416  1.00  1.010          O  
ATOM   1529  CB  HIS A  97       8.865  15.295  -1.150  1.00  1.330          C  
ATOM   1530  CG  HIS A  97       8.442  15.596   0.260  1.00  1.330          C  
ATOM   1531  ND1 HIS A  97       9.289  16.191   1.179  1.00  1.330          N  
ATOM   1532  CD2 HIS A  97       7.268  15.403   0.905  1.00  1.330          C  
ATOM   1533  CE1 HIS A  97       8.648  16.340   2.326  1.00  1.330          C  
ATOM   1534  NE2 HIS A  97       7.426  15.871   2.183  1.00  1.330          N  
ATOM   1535  H   HIS A  97       6.810  16.424  -2.263  1.00  1.100          H  
ATOM   1536  HA  HIS A  97       9.543  17.281  -1.497  1.00  1.150          H  
ATOM   1537 1HB  HIS A  97       8.137  14.601  -1.583  1.00  1.590          H  
ATOM   1538 2HB  HIS A  97       9.829  14.800  -1.132  1.00  1.590          H  
ATOM   1539  HD1 HIS A  97      10.269  16.351   1.066  1.00  1.590          H  
ATOM   1540  HD2 HIS A  97       6.317  14.978   0.605  1.00  1.590          H  
ATOM   1541  HE1 HIS A  97       9.142  16.791   3.188  1.00  1.590          H  
ATOM   1542  N   ASN A  98       9.088  16.871  -4.447  1.00  0.960          N  
ATOM   1543  CA  ASN A  98       9.558  16.789  -5.833  1.00  0.970          C  
ATOM   1544  C   ASN A  98       9.566  15.385  -6.431  1.00  0.940          C  
ATOM   1545  O   ASN A  98      10.447  15.033  -7.221  1.00  0.940          O  
ATOM   1546  CB  ASN A  98      10.946  17.396  -5.941  1.00  1.350          C  
ATOM   1547  CG  ASN A  98      10.966  18.849  -5.576  1.00  1.350          C  
ATOM   1548  OD1 ASN A  98      10.112  19.634  -6.009  1.00  1.350          O  
ATOM   1549  ND2 ASN A  98      11.933  19.229  -4.778  1.00  1.350          N  
ATOM   1550  H   ASN A  98       8.247  17.440  -4.319  1.00  1.150          H  
ATOM   1551  HA  ASN A  98       8.873  17.384  -6.439  1.00  1.160          H  
ATOM   1552 1HB  ASN A  98      11.641  16.859  -5.301  1.00  1.620          H  
ATOM   1553 2HB  ASN A  98      11.305  17.294  -6.964  1.00  1.620          H  
ATOM   1554 1HD2 ASN A  98      12.000  20.185  -4.493  1.00  1.620          H  
ATOM   1555 2HD2 ASN A  98      12.601  18.562  -4.451  1.00  1.620          H  
ATOM   1556  N   LEU A  99       8.561  14.592  -6.092  1.00  0.900          N  
ATOM   1557  CA  LEU A  99       8.417  13.250  -6.605  1.00  0.850          C  
ATOM   1558  C   LEU A  99       7.315  13.235  -7.666  1.00  0.840          C  
ATOM   1559  O   LEU A  99       6.127  13.252  -7.346  1.00  0.910          O  
ATOM   1560  CB  LEU A  99       8.066  12.350  -5.418  1.00  1.210          C  
ATOM   1561  CG  LEU A  99       8.221  10.850  -5.515  1.00  1.210          C  
ATOM   1562  CD1 LEU A  99       8.120  10.327  -4.117  1.00  1.210          C  
ATOM   1563  CD2 LEU A  99       7.160  10.231  -6.405  1.00  1.210          C  
ATOM   1564  H   LEU A  99       7.841  14.908  -5.440  1.00  1.080          H  
ATOM   1565  HA  LEU A  99       9.356  12.932  -7.053  1.00  1.020          H  
ATOM   1566 1HB  LEU A  99       8.661  12.688  -4.568  1.00  1.450          H  
ATOM   1567 2HB  LEU A  99       7.043  12.527  -5.178  1.00  1.450          H  
ATOM   1568  HG  LEU A  99       9.201  10.596  -5.889  1.00  1.450          H  
ATOM   1569 1HD1 LEU A  99       8.228   9.245  -4.111  1.00  1.450          H  
ATOM   1570 2HD1 LEU A  99       8.893  10.783  -3.531  1.00  1.450          H  
ATOM   1571 3HD1 LEU A  99       7.189  10.591  -3.707  1.00  1.450          H  
ATOM   1572 1HD2 LEU A  99       7.305   9.159  -6.390  1.00  1.450          H  
ATOM   1573 2HD2 LEU A  99       6.177  10.469  -6.051  1.00  1.450          H  
ATOM   1574 3HD2 LEU A  99       7.249  10.582  -7.418  1.00  1.450          H  
ATOM   1575  N   LYS A 100       7.704  13.181  -8.937  1.00  0.820          N  
ATOM   1576  CA  LYS A 100       6.728  13.228 -10.029  1.00  0.840          C  
ATOM   1577  C   LYS A 100       5.696  12.111  -9.865  1.00  0.800          C  
ATOM   1578  O   LYS A 100       6.071  10.946  -9.680  1.00  0.800          O  
ATOM   1579  CB  LYS A 100       7.439  13.111 -11.380  1.00  1.170          C  
ATOM   1580  CG  LYS A 100       6.540  13.277 -12.598  1.00  1.170          C  
ATOM   1581  CD  LYS A 100       7.345  13.209 -13.898  1.00  1.170          C  
ATOM   1582  CE  LYS A 100       6.440  13.393 -15.119  1.00  1.170          C  
ATOM   1583  NZ  LYS A 100       7.177  13.194 -16.399  1.00  1.170          N  
ATOM   1584  H   LYS A 100       8.693  13.164  -9.141  1.00  0.980          H  
ATOM   1585  HA  LYS A 100       6.199  14.182  -9.985  1.00  1.010          H  
ATOM   1586 1HB  LYS A 100       8.230  13.858 -11.440  1.00  1.400          H  
ATOM   1587 2HB  LYS A 100       7.907  12.128 -11.456  1.00  1.400          H  
ATOM   1588 1HG  LYS A 100       5.800  12.470 -12.620  1.00  1.400          H  
ATOM   1589 2HG  LYS A 100       6.015  14.228 -12.546  1.00  1.400          H  
ATOM   1590 1HD  LYS A 100       8.112  13.984 -13.900  1.00  1.400          H  
ATOM   1591 2HD  LYS A 100       7.833  12.234 -13.969  1.00  1.400          H  
ATOM   1592 1HE  LYS A 100       5.620  12.685 -15.072  1.00  1.400          H  
ATOM   1593 2HE  LYS A 100       6.032  14.401 -15.106  1.00  1.400          H  
ATOM   1594 1HZ  LYS A 100       6.541  13.322 -17.173  1.00  1.400          H  
ATOM   1595 2HZ  LYS A 100       7.932  13.853 -16.470  1.00  1.400          H  
ATOM   1596 3HZ  LYS A 100       7.552  12.243 -16.433  1.00  1.400          H  
ATOM   1597  N   SER A 101       4.411  12.453  -9.968  1.00  0.790          N  
ATOM   1598  CA  SER A 101       3.354  11.470  -9.767  1.00  0.770          C  
ATOM   1599  C   SER A 101       2.057  11.828 -10.474  1.00  0.760          C  
ATOM   1600  O   SER A 101       1.866  12.964 -10.918  1.00  0.790          O  
ATOM   1601  CB  SER A 101       3.071  11.361  -8.285  1.00  1.090          C  
ATOM   1602  OG  SER A 101       2.471  12.520  -7.804  1.00  1.090          O  
ATOM   1603  H   SER A 101       4.160  13.418 -10.144  1.00  0.950          H  
ATOM   1604  HA  SER A 101       3.692  10.511 -10.152  1.00  0.920          H  
ATOM   1605 1HB  SER A 101       2.427  10.503  -8.094  1.00  1.300          H  
ATOM   1606 2HB  SER A 101       4.008  11.210  -7.754  1.00  1.300          H  
ATOM   1607  HG  SER A 101       3.175  13.200  -7.781  1.00  1.300          H  
ATOM   1608  N   ALA A 102       1.144  10.860 -10.533  1.00  0.730          N  
ATOM   1609  CA  ALA A 102      -0.183  11.079 -11.104  1.00  0.750          C  
ATOM   1610  C   ALA A 102      -1.260  10.326 -10.331  1.00  0.600          C  
ATOM   1611  O   ALA A 102      -1.027   9.224  -9.819  1.00  0.530          O  
ATOM   1612  CB  ALA A 102      -0.204  10.628 -12.554  1.00  1.040          C  
ATOM   1613  H   ALA A 102       1.417   9.936 -10.187  1.00  0.880          H  
ATOM   1614  HA  ALA A 102      -0.408  12.142 -11.050  1.00  0.900          H  
ATOM   1615 1HB  ALA A 102      -1.192  10.814 -12.977  1.00  1.250          H  
ATOM   1616 2HB  ALA A 102       0.546  11.187 -13.116  1.00  1.250          H  
ATOM   1617 3HB  ALA A 102       0.020   9.562 -12.609  1.00  1.250          H  
ATOM   1618  N   LEU A 103      -2.457  10.927 -10.276  1.00  0.650          N  
ATOM   1619  CA  LEU A 103      -3.593  10.313  -9.597  1.00  0.600          C  
ATOM   1620  C   LEU A 103      -4.663   9.792 -10.543  1.00  0.540          C  
ATOM   1621  O   LEU A 103      -5.196  10.516 -11.409  1.00  0.580          O  
ATOM   1622  CB  LEU A 103      -4.206  11.302  -8.589  1.00  0.860          C  
ATOM   1623  CG  LEU A 103      -5.492  10.860  -7.811  1.00  0.860          C  
ATOM   1624  CD1 LEU A 103      -5.193   9.691  -6.905  1.00  0.860          C  
ATOM   1625  CD2 LEU A 103      -5.976  12.025  -6.983  1.00  0.860          C  
ATOM   1626  H   LEU A 103      -2.584  11.822 -10.730  1.00  0.780          H  
ATOM   1627  HA  LEU A 103      -3.220   9.457  -9.042  1.00  0.720          H  
ATOM   1628 1HB  LEU A 103      -3.456  11.492  -7.833  1.00  1.030          H  
ATOM   1629 2HB  LEU A 103      -4.430  12.236  -9.103  1.00  1.030          H  
ATOM   1630  HG  LEU A 103      -6.272  10.560  -8.517  1.00  1.030          H  
ATOM   1631 1HD1 LEU A 103      -6.093   9.418  -6.376  1.00  1.030          H  
ATOM   1632 2HD1 LEU A 103      -4.857   8.839  -7.487  1.00  1.030          H  
ATOM   1633 3HD1 LEU A 103      -4.424   9.979  -6.194  1.00  1.030          H  
ATOM   1634 1HD2 LEU A 103      -6.880  11.748  -6.436  1.00  1.030          H  
ATOM   1635 2HD2 LEU A 103      -5.203  12.326  -6.273  1.00  1.030          H  
ATOM   1636 3HD2 LEU A 103      -6.196  12.846  -7.657  1.00  1.030          H  
ATOM   1637  N   LEU A 104      -4.949   8.522 -10.350  1.00  0.480          N  
ATOM   1638  CA  LEU A 104      -5.934   7.782 -11.079  1.00  0.470          C  
ATOM   1639  C   LEU A 104      -7.101   7.483 -10.145  1.00  0.420          C  
ATOM   1640  O   LEU A 104      -6.906   7.394  -8.931  1.00  0.410          O  
ATOM   1641  CB  LEU A 104      -5.353   6.449 -11.518  1.00  0.660          C  
ATOM   1642  CG  LEU A 104      -4.045   6.450 -12.281  1.00  0.660          C  
ATOM   1643  CD1 LEU A 104      -3.641   5.033 -12.468  1.00  0.660          C  
ATOM   1644  CD2 LEU A 104      -4.193   7.163 -13.608  1.00  0.660          C  
ATOM   1645  H   LEU A 104      -4.435   8.008  -9.629  1.00  0.580          H  
ATOM   1646  HA  LEU A 104      -6.273   8.377 -11.914  1.00  0.560          H  
ATOM   1647 1HB  LEU A 104      -5.224   5.831 -10.639  1.00  0.790          H  
ATOM   1648 2HB  LEU A 104      -6.088   5.995 -12.162  1.00  0.790          H  
ATOM   1649  HG  LEU A 104      -3.274   6.944 -11.687  1.00  0.790          H  
ATOM   1650 1HD1 LEU A 104      -2.702   5.021 -12.985  1.00  0.790          H  
ATOM   1651 2HD1 LEU A 104      -3.532   4.557 -11.494  1.00  0.790          H  
ATOM   1652 3HD1 LEU A 104      -4.384   4.506 -13.045  1.00  0.790          H  
ATOM   1653 1HD2 LEU A 104      -3.247   7.143 -14.144  1.00  0.790          H  
ATOM   1654 2HD2 LEU A 104      -4.969   6.679 -14.214  1.00  0.790          H  
ATOM   1655 3HD2 LEU A 104      -4.468   8.185 -13.411  1.00  0.790          H  
ATOM   1656  N   SER A 105      -8.276   7.249 -10.708  1.00  0.430          N  
ATOM   1657  CA  SER A 105      -9.454   6.840  -9.935  1.00  0.420          C  
ATOM   1658  C   SER A 105     -10.239   5.751 -10.613  1.00  0.420          C  
ATOM   1659  O   SER A 105     -10.465   5.772 -11.816  1.00  0.450          O  
ATOM   1660  CB  SER A 105     -10.409   7.974  -9.698  1.00  0.590          C  
ATOM   1661  OG  SER A 105     -11.594   7.500  -9.070  1.00  0.590          O  
ATOM   1662  H   SER A 105      -8.340   7.392 -11.716  1.00  0.520          H  
ATOM   1663  HA  SER A 105      -9.115   6.464  -8.971  1.00  0.500          H  
ATOM   1664 1HB  SER A 105      -9.933   8.722  -9.066  1.00  0.710          H  
ATOM   1665 2HB  SER A 105     -10.665   8.440 -10.648  1.00  0.710          H  
ATOM   1666  HG  SER A 105     -12.152   8.284  -8.954  1.00  0.710          H  
ATOM   1667  N   ALA A 106     -10.732   4.812  -9.835  1.00  0.420          N  
ATOM   1668  CA  ALA A 106     -11.541   3.741 -10.382  1.00  0.440          C  
ATOM   1669  C   ALA A 106     -12.760   4.294 -11.135  1.00  0.420          C  
ATOM   1670  O   ALA A 106     -13.235   3.669 -12.094  1.00  0.440          O  
ATOM   1671  CB  ALA A 106     -11.967   2.810  -9.277  1.00  0.610          C  
ATOM   1672  H   ALA A 106     -10.466   4.815  -8.845  1.00  0.500          H  
ATOM   1673  HA  ALA A 106     -10.932   3.186 -11.091  1.00  0.530          H  
ATOM   1674 1HB  ALA A 106     -12.517   2.014  -9.725  1.00  0.730          H  
ATOM   1675 2HB  ALA A 106     -11.091   2.404  -8.762  1.00  0.730          H  
ATOM   1676 3HB  ALA A 106     -12.582   3.344  -8.563  1.00  0.730          H  
ATOM   1677  N   ILE A 107     -13.290   5.440 -10.690  1.00  0.420          N  
ATOM   1678  CA  ILE A 107     -14.438   6.057 -11.339  1.00  0.410          C  
ATOM   1679  C   ILE A 107     -14.005   7.359 -12.004  1.00  0.360          C  
ATOM   1680  O   ILE A 107     -13.631   8.316 -11.329  1.00  0.440          O  
ATOM   1681  CB  ILE A 107     -15.579   6.283 -10.321  1.00  0.580          C  
ATOM   1682  CG1 ILE A 107     -15.983   4.889  -9.754  1.00  0.580          C  
ATOM   1683  CG2 ILE A 107     -16.769   7.050 -10.954  1.00  0.580          C  
ATOM   1684  CD1 ILE A 107     -16.957   4.907  -8.624  1.00  0.580          C  
ATOM   1685  H   ILE A 107     -12.853   5.926  -9.905  1.00  0.500          H  
ATOM   1686  HA  ILE A 107     -14.805   5.390 -12.116  1.00  0.490          H  
ATOM   1687  HB  ILE A 107     -15.193   6.869  -9.485  1.00  0.690          H  
ATOM   1688 1HG1 ILE A 107     -16.397   4.281 -10.561  1.00  0.690          H  
ATOM   1689 2HG1 ILE A 107     -15.088   4.408  -9.392  1.00  0.690          H  
ATOM   1690 1HG2 ILE A 107     -17.545   7.209 -10.225  1.00  0.690          H  
ATOM   1691 2HG2 ILE A 107     -16.421   8.026 -11.309  1.00  0.690          H  
ATOM   1692 3HG2 ILE A 107     -17.169   6.478 -11.790  1.00  0.690          H  
ATOM   1693 1HD1 ILE A 107     -17.152   3.891  -8.291  1.00  0.690          H  
ATOM   1694 2HD1 ILE A 107     -16.548   5.482  -7.809  1.00  0.690          H  
ATOM   1695 3HD1 ILE A 107     -17.878   5.339  -8.945  1.00  0.690          H  
ATOM   1696  N   SER A 108     -14.122   7.404 -13.330  1.00  0.370          N  
ATOM   1697  CA  SER A 108     -13.690   8.550 -14.138  1.00  0.430          C  
ATOM   1698  C   SER A 108     -14.303   9.848 -13.649  1.00  0.350          C  
ATOM   1699  O   SER A 108     -15.523   9.922 -13.501  1.00  0.320          O  
ATOM   1700  CB  SER A 108     -14.157   8.351 -15.571  1.00  0.580          C  
ATOM   1701  OG  SER A 108     -13.802   9.435 -16.379  1.00  0.580          O  
ATOM   1702  H   SER A 108     -14.473   6.581 -13.798  1.00  0.440          H  
ATOM   1703  HA  SER A 108     -12.603   8.632 -14.091  1.00  0.520          H  
ATOM   1704 1HB  SER A 108     -13.771   7.434 -15.984  1.00  0.690          H  
ATOM   1705 2HB  SER A 108     -15.239   8.258 -15.566  1.00  0.690          H  
ATOM   1706  HG  SER A 108     -14.220   9.273 -17.233  1.00  0.690          H  
ATOM   1707  N   CYS A 109     -13.486  10.894 -13.451  1.00  0.380          N  
ATOM   1708  CA  CYS A 109     -14.040  12.169 -13.016  1.00  0.410          C  
ATOM   1709  C   CYS A 109     -13.411  13.325 -13.833  1.00  0.500          C  
ATOM   1710  O   CYS A 109     -12.208  13.594 -13.660  1.00  0.720          O  
ATOM   1711  CB  CYS A 109     -13.701  12.365 -11.571  1.00  0.560          C  
ATOM   1712  SG  CYS A 109     -14.325  11.128 -10.443  1.00  0.560          S  
ATOM   1713  H   CYS A 109     -12.470  10.811 -13.590  1.00  0.460          H  
ATOM   1714  HA  CYS A 109     -15.121  12.128 -13.104  1.00  0.490          H  
ATOM   1715 1HB  CYS A 109     -12.625  12.331 -11.499  1.00  0.670          H  
ATOM   1716 2HB  CYS A 109     -14.061  13.331 -11.258  1.00  0.670          H  
ATOM   1717  HG  CYS A 109     -13.946  10.043 -11.170  1.00  0.670          H  
ATOM   1718  N   PRO A 110     -14.200  14.113 -14.610  1.00  0.520          N  
ATOM   1719  CA  PRO A 110     -13.756  15.191 -15.500  1.00  0.700          C  
ATOM   1720  C   PRO A 110     -12.748  16.194 -14.947  1.00  0.770          C  
ATOM   1721  O   PRO A 110     -11.860  16.616 -15.682  1.00  1.570          O  
ATOM   1722  CB  PRO A 110     -15.078  15.885 -15.835  1.00  1.050          C  
ATOM   1723  CG  PRO A 110     -16.097  14.778 -15.793  1.00  1.050          C  
ATOM   1724  CD  PRO A 110     -15.665  13.881 -14.659  1.00  1.050          C  
ATOM   1725  HA  PRO A 110     -13.343  14.728 -16.414  1.00  0.840          H  
ATOM   1726 1HB  PRO A 110     -15.277  16.687 -15.107  1.00  1.260          H  
ATOM   1727 2HB  PRO A 110     -15.008  16.365 -16.822  1.00  1.260          H  
ATOM   1728 1HG  PRO A 110     -17.103  15.195 -15.640  1.00  1.260          H  
ATOM   1729 2HG  PRO A 110     -16.121  14.250 -16.760  1.00  1.260          H  
ATOM   1730 1HD  PRO A 110     -16.152  14.164 -13.736  1.00  1.260          H  
ATOM   1731 2HD  PRO A 110     -15.904  12.842 -14.953  1.00  1.260          H  
ATOM   1732  N   SER A 111     -12.847  16.561 -13.665  1.00  1.060          N  
ATOM   1733  CA  SER A 111     -11.854  17.497 -13.147  1.00  1.120          C  
ATOM   1734  C   SER A 111     -11.330  17.035 -11.801  1.00  0.940          C  
ATOM   1735  O   SER A 111     -11.041  17.849 -10.912  1.00  1.010          O  
ATOM   1736  CB  SER A 111     -12.462  18.888 -13.011  1.00  1.540          C  
ATOM   1737  OG  SER A 111     -12.897  19.391 -14.250  1.00  1.540          O  
ATOM   1738  H   SER A 111     -13.579  16.224 -13.065  1.00  1.270          H  
ATOM   1739  HA  SER A 111     -11.013  17.546 -13.839  1.00  1.340          H  
ATOM   1740 1HB  SER A 111     -13.302  18.851 -12.325  1.00  1.850          H  
ATOM   1741 2HB  SER A 111     -11.724  19.565 -12.583  1.00  1.850          H  
ATOM   1742  HG  SER A 111     -13.244  20.268 -14.070  1.00  1.850          H  
ATOM   1743  N   LEU A 112     -11.130  15.722 -11.680  1.00  0.830          N  
ATOM   1744  CA  LEU A 112     -10.570  15.154 -10.464  1.00  0.720          C  
ATOM   1745  C   LEU A 112      -9.482  14.118 -10.740  1.00  0.620          C  
ATOM   1746  O   LEU A 112      -8.428  14.153 -10.099  1.00  0.670          O  
ATOM   1747  CB  LEU A 112     -11.684  14.549  -9.595  1.00  1.050          C  
ATOM   1748  CG  LEU A 112     -12.725  15.517  -9.004  1.00  1.050          C  
ATOM   1749  CD1 LEU A 112     -13.874  14.715  -8.405  1.00  1.050          C  
ATOM   1750  CD2 LEU A 112     -12.072  16.416  -7.903  1.00  1.050          C  
ATOM   1751  H   LEU A 112     -11.393  15.120 -12.465  1.00  1.000          H  
ATOM   1752  HA  LEU A 112     -10.107  15.951  -9.906  1.00  0.860          H  
ATOM   1753 1HB  LEU A 112     -12.180  13.884 -10.152  1.00  1.260          H  
ATOM   1754 2HB  LEU A 112     -11.230  14.006  -8.774  1.00  1.260          H  
ATOM   1755  HG  LEU A 112     -13.107  16.125  -9.771  1.00  1.260          H  
ATOM   1756 1HD1 LEU A 112     -14.613  15.396  -7.991  1.00  1.260          H  
ATOM   1757 2HD1 LEU A 112     -14.346  14.111  -9.162  1.00  1.260          H  
ATOM   1758 3HD1 LEU A 112     -13.514  14.072  -7.641  1.00  1.260          H  
ATOM   1759 1HD2 LEU A 112     -12.820  17.090  -7.494  1.00  1.260          H  
ATOM   1760 2HD2 LEU A 112     -11.675  15.796  -7.105  1.00  1.260          H  
ATOM   1761 3HD2 LEU A 112     -11.267  17.004  -8.324  1.00  1.260          H  
ATOM   1762  N   ALA A 113      -9.746  13.151 -11.629  1.00  0.560          N  
ATOM   1763  CA  ALA A 113      -8.787  12.057 -11.801  1.00  0.590          C  
ATOM   1764  C   ALA A 113      -8.954  11.305 -13.122  1.00  0.620          C  
ATOM   1765  O   ALA A 113     -10.057  11.180 -13.682  1.00  0.640          O  
ATOM   1766  CB  ALA A 113      -8.904  11.073 -10.649  1.00  0.810          C  
ATOM   1767  H   ALA A 113     -10.598  13.182 -12.193  1.00  0.670          H  
ATOM   1768  HA  ALA A 113      -7.783  12.483 -11.793  1.00  0.710          H  
ATOM   1769 1HB  ALA A 113      -8.160  10.284 -10.768  1.00  0.980          H  
ATOM   1770 2HB  ALA A 113      -8.734  11.585  -9.700  1.00  0.980          H  
ATOM   1771 3HB  ALA A 113      -9.897  10.652 -10.659  1.00  0.980          H  
ATOM   1772  N   VAL A 114      -7.847  10.713 -13.565  1.00  0.650          N  
ATOM   1773  CA  VAL A 114      -7.825   9.890 -14.765  1.00  0.690          C  
ATOM   1774  C   VAL A 114      -8.347   8.516 -14.415  1.00  0.620          C  
ATOM   1775  O   VAL A 114      -7.963   7.959 -13.397  1.00  0.570          O  
ATOM   1776  CB  VAL A 114      -6.397   9.825 -15.335  1.00  0.950          C  
ATOM   1777  CG1 VAL A 114      -6.311   8.868 -16.522  1.00  0.950          C  
ATOM   1778  CG2 VAL A 114      -5.973  11.220 -15.761  1.00  0.950          C  
ATOM   1779  H   VAL A 114      -6.984  10.818 -13.016  1.00  0.780          H  
ATOM   1780  HA  VAL A 114      -8.482  10.336 -15.514  1.00  0.830          H  
ATOM   1781  HB  VAL A 114      -5.738   9.477 -14.574  1.00  1.140          H  
ATOM   1782 1HG1 VAL A 114      -5.294   8.851 -16.889  1.00  1.140          H  
ATOM   1783 2HG1 VAL A 114      -6.593   7.855 -16.220  1.00  1.140          H  
ATOM   1784 3HG1 VAL A 114      -6.975   9.206 -17.315  1.00  1.140          H  
ATOM   1785 1HG2 VAL A 114      -4.953  11.190 -16.144  1.00  1.140          H  
ATOM   1786 2HG2 VAL A 114      -6.645  11.582 -16.540  1.00  1.140          H  
ATOM   1787 3HG2 VAL A 114      -6.016  11.894 -14.907  1.00  1.140          H  
ATOM   1788  N   GLN A 115      -9.270   7.976 -15.188  1.00  0.650          N  
ATOM   1789  CA  GLN A 115      -9.769   6.675 -14.797  1.00  0.640          C  
ATOM   1790  C   GLN A 115      -8.655   5.639 -14.848  1.00  0.650          C  
ATOM   1791  O   GLN A 115      -7.982   5.511 -15.873  1.00  0.720          O  
ATOM   1792  CB  GLN A 115     -10.940   6.215 -15.647  1.00  0.900          C  
ATOM   1793  CG  GLN A 115     -11.607   4.947 -15.075  1.00  0.900          C  
ATOM   1794  CD  GLN A 115     -12.845   4.537 -15.771  1.00  0.900          C  
ATOM   1795  OE1 GLN A 115     -13.011   4.754 -16.975  1.00  0.900          O  
ATOM   1796  NE2 GLN A 115     -13.761   3.939 -15.010  1.00  0.900          N  
ATOM   1797  H   GLN A 115      -9.611   8.456 -16.008  1.00  0.780          H  
ATOM   1798  HA  GLN A 115     -10.126   6.762 -13.789  1.00  0.770          H  
ATOM   1799 1HB  GLN A 115     -11.648   7.001 -15.715  1.00  1.080          H  
ATOM   1800 2HB  GLN A 115     -10.593   5.988 -16.656  1.00  1.080          H  
ATOM   1801 1HG  GLN A 115     -10.922   4.113 -15.140  1.00  1.080          H  
ATOM   1802 2HG  GLN A 115     -11.861   5.131 -14.028  1.00  1.080          H  
ATOM   1803 1HE2 GLN A 115     -14.625   3.627 -15.410  1.00  1.080          H  
ATOM   1804 2HE2 GLN A 115     -13.580   3.786 -14.004  1.00  1.080          H  
ATOM   1805  N   ILE A 116      -8.588   4.788 -13.815  1.00  0.650          N  
ATOM   1806  CA  ILE A 116      -7.556   3.746 -13.689  1.00  0.750          C  
ATOM   1807  C   ILE A 116      -7.408   2.911 -14.926  1.00  0.940          C  
ATOM   1808  O   ILE A 116      -6.550   3.321 -15.692  1.00  1.380          O  
ATOM   1809  CB  ILE A 116      -7.744   2.816 -12.472  1.00  1.010          C  
ATOM   1810  CG1 ILE A 116      -7.460   3.610 -11.200  1.00  1.010          C  
ATOM   1811  CG2 ILE A 116      -6.803   1.603 -12.587  1.00  1.010          C  
ATOM   1812  CD1 ILE A 116      -7.859   2.960  -9.897  1.00  1.010          C  
ATOM   1813  H   ILE A 116      -9.259   4.953 -13.059  1.00  0.780          H  
ATOM   1814  HA  ILE A 116      -6.607   4.251 -13.551  1.00  0.900          H  
ATOM   1815  HB  ILE A 116      -8.779   2.476 -12.430  1.00  1.210          H  
ATOM   1816 1HG1 ILE A 116      -6.403   3.811 -11.155  1.00  1.210          H  
ATOM   1817 2HG1 ILE A 116      -7.964   4.539 -11.285  1.00  1.210          H  
ATOM   1818 1HG2 ILE A 116      -6.921   0.961 -11.751  1.00  1.210          H  
ATOM   1819 2HG2 ILE A 116      -7.005   1.023 -13.480  1.00  1.210          H  
ATOM   1820 3HG2 ILE A 116      -5.789   1.956 -12.619  1.00  1.210          H  
ATOM   1821 1HD1 ILE A 116      -7.618   3.632  -9.072  1.00  1.210          H  
ATOM   1822 2HD1 ILE A 116      -8.912   2.763  -9.883  1.00  1.210          H  
ATOM   1823 3HD1 ILE A 116      -7.337   2.031  -9.752  1.00  1.210          H  
ATOM   1824  N   LEU A 117      -8.564   2.538 -15.444  1.00  1.310          N  
ATOM   1825  CA  LEU A 117      -8.576   1.317 -16.213  1.00  1.540          C  
ATOM   1826  C   LEU A 117      -7.988   1.561 -17.616  1.00  1.810          C  
ATOM   1827  O   LEU A 117      -7.879   0.635 -18.429  1.00  2.600          O  
ATOM   1828  CB  LEU A 117     -10.016   0.813 -16.310  1.00  2.060          C  
ATOM   1829  CG  LEU A 117     -10.697   0.442 -14.949  1.00  2.060          C  
ATOM   1830  CD1 LEU A 117     -12.153   0.107 -15.210  1.00  2.060          C  
ATOM   1831  CD2 LEU A 117      -9.979  -0.746 -14.272  1.00  2.060          C  
ATOM   1832  H   LEU A 117      -9.017   3.289 -15.950  1.00  1.570          H  
ATOM   1833  HA  LEU A 117      -7.950   0.582 -15.719  1.00  1.850          H  
ATOM   1834 1HB  LEU A 117     -10.619   1.587 -16.791  1.00  2.480          H  
ATOM   1835 2HB  LEU A 117     -10.030  -0.075 -16.943  1.00  2.480          H  
ATOM   1836  HG  LEU A 117     -10.666   1.308 -14.282  1.00  2.480          H  
ATOM   1837 1HD1 LEU A 117     -12.643  -0.127 -14.265  1.00  2.480          H  
ATOM   1838 2HD1 LEU A 117     -12.648   0.965 -15.671  1.00  2.480          H  
ATOM   1839 3HD1 LEU A 117     -12.219  -0.750 -15.878  1.00  2.480          H  
ATOM   1840 1HD2 LEU A 117     -10.485  -0.981 -13.339  1.00  2.480          H  
ATOM   1841 2HD2 LEU A 117     -10.014  -1.615 -14.930  1.00  2.480          H  
ATOM   1842 3HD2 LEU A 117      -8.946  -0.503 -14.055  1.00  2.480          H  
ATOM   1843  N   SER A 118      -7.570   2.803 -17.898  1.00  2.040          N  
ATOM   1844  CA  SER A 118      -6.940   3.170 -19.150  1.00  2.160          C  
ATOM   1845  C   SER A 118      -5.494   2.740 -19.037  1.00  1.750          C  
ATOM   1846  O   SER A 118      -4.583   3.557 -18.834  1.00  1.840          O  
ATOM   1847  CB  SER A 118      -7.041   4.667 -19.416  1.00  2.980          C  
ATOM   1848  OG  SER A 118      -8.369   5.061 -19.666  1.00  2.980          O  
ATOM   1849  H   SER A 118      -7.624   3.538 -17.174  1.00  2.450          H  
ATOM   1850  HA  SER A 118      -7.409   2.629 -19.972  1.00  2.590          H  
ATOM   1851 1HB  SER A 118      -6.659   5.208 -18.543  1.00  3.570          H  
ATOM   1852 2HB  SER A 118      -6.408   4.929 -20.266  1.00  3.570          H  
ATOM   1853  HG  SER A 118      -8.348   6.018 -19.744  1.00  3.570          H  
ATOM   1854  N   GLN A 119      -5.286   1.437 -19.195  1.00  1.570          N  
ATOM   1855  CA  GLN A 119      -3.987   0.834 -18.959  1.00  1.640          C  
ATOM   1856  C   GLN A 119      -2.910   1.447 -19.826  1.00  1.540          C  
ATOM   1857  O   GLN A 119      -1.764   1.529 -19.407  1.00  1.800          O  
ATOM   1858  CB  GLN A 119      -4.015  -0.678 -19.162  1.00  2.270          C  
ATOM   1859  CG  GLN A 119      -4.879  -1.445 -18.153  1.00  2.270          C  
ATOM   1860  CD  GLN A 119      -4.463  -1.239 -16.709  1.00  2.270          C  
ATOM   1861  OE1 GLN A 119      -3.291  -1.060 -16.387  1.00  2.270          O  
ATOM   1862  NE2 GLN A 119      -5.451  -1.286 -15.829  1.00  2.270          N  
ATOM   1863  H   GLN A 119      -6.121   0.871 -19.369  1.00  1.880          H  
ATOM   1864  HA  GLN A 119      -3.714   1.022 -17.930  1.00  1.970          H  
ATOM   1865 1HB  GLN A 119      -4.377  -0.902 -20.165  1.00  2.720          H  
ATOM   1866 2HB  GLN A 119      -2.994  -1.065 -19.090  1.00  2.720          H  
ATOM   1867 1HG  GLN A 119      -5.911  -1.115 -18.251  1.00  2.720          H  
ATOM   1868 2HG  GLN A 119      -4.806  -2.511 -18.370  1.00  2.720          H  
ATOM   1869 1HE2 GLN A 119      -5.271  -1.182 -14.847  1.00  2.720          H  
ATOM   1870 2HE2 GLN A 119      -6.381  -1.465 -16.151  1.00  2.720          H  
ATOM   1871  N   GLN A 120      -3.242   1.948 -21.013  1.00  1.490          N  
ATOM   1872  CA  GLN A 120      -2.192   2.554 -21.817  1.00  1.670          C  
ATOM   1873  C   GLN A 120      -1.555   3.777 -21.110  1.00  1.490          C  
ATOM   1874  O   GLN A 120      -0.364   4.052 -21.318  1.00  1.650          O  
ATOM   1875  CB  GLN A 120      -2.752   2.951 -23.202  1.00  2.270          C  
ATOM   1876  CG  GLN A 120      -3.847   4.065 -23.207  1.00  2.270          C  
ATOM   1877  CD  GLN A 120      -5.261   3.524 -22.991  1.00  2.270          C  
ATOM   1878  OE1 GLN A 120      -5.440   2.490 -22.331  1.00  2.270          O  
ATOM   1879  NE2 GLN A 120      -6.260   4.220 -23.519  1.00  2.270          N  
ATOM   1880  H   GLN A 120      -4.195   1.876 -21.370  1.00  1.790          H  
ATOM   1881  HA  GLN A 120      -1.408   1.811 -21.966  1.00  2.000          H  
ATOM   1882 1HB  GLN A 120      -1.933   3.292 -23.833  1.00  2.720          H  
ATOM   1883 2HB  GLN A 120      -3.181   2.071 -23.678  1.00  2.720          H  
ATOM   1884 1HG  GLN A 120      -3.651   4.809 -22.449  1.00  2.720          H  
ATOM   1885 2HG  GLN A 120      -3.827   4.543 -24.186  1.00  2.720          H  
ATOM   1886 1HE2 GLN A 120      -7.209   3.924 -23.381  1.00  2.720          H  
ATOM   1887 2HE2 GLN A 120      -6.073   5.056 -24.039  1.00  2.720          H  
ATOM   1888  N   THR A 121      -2.313   4.462 -20.226  1.00  1.320          N  
ATOM   1889  CA  THR A 121      -1.826   5.613 -19.481  1.00  1.290          C  
ATOM   1890  C   THR A 121      -0.960   5.100 -18.365  1.00  1.140          C  
ATOM   1891  O   THR A 121       0.118   5.637 -18.086  1.00  1.140          O  
ATOM   1892  CB  THR A 121      -2.975   6.474 -18.887  1.00  1.820          C  
ATOM   1893  OG1 THR A 121      -3.806   6.985 -19.946  1.00  1.820          O  
ATOM   1894  CG2 THR A 121      -2.393   7.648 -18.089  1.00  1.820          C  
ATOM   1895  H   THR A 121      -3.279   4.191 -20.042  1.00  1.580          H  
ATOM   1896  HA  THR A 121      -1.219   6.234 -20.138  1.00  1.550          H  
ATOM   1897  HB  THR A 121      -3.588   5.858 -18.225  1.00  2.180          H  
ATOM   1898  HG1 THR A 121      -4.596   7.381 -19.568  1.00  2.180          H  
ATOM   1899 1HG2 THR A 121      -3.198   8.243 -17.682  1.00  2.180          H  
ATOM   1900 2HG2 THR A 121      -1.775   7.280 -17.271  1.00  2.180          H  
ATOM   1901 3HG2 THR A 121      -1.787   8.265 -18.751  1.00  2.180          H  
ATOM   1902  N   ILE A 122      -1.446   4.054 -17.714  1.00  1.080          N  
ATOM   1903  CA  ILE A 122      -0.740   3.472 -16.593  1.00  1.030          C  
ATOM   1904  C   ILE A 122       0.611   2.935 -17.045  1.00  1.010          C  
ATOM   1905  O   ILE A 122       1.620   3.167 -16.377  1.00  1.000          O  
ATOM   1906  CB  ILE A 122      -1.558   2.369 -15.934  1.00  1.460          C  
ATOM   1907  CG1 ILE A 122      -2.774   2.956 -15.308  1.00  1.460          C  
ATOM   1908  CG2 ILE A 122      -0.706   1.760 -14.849  1.00  1.460          C  
ATOM   1909  CD1 ILE A 122      -3.828   1.972 -14.928  1.00  1.460          C  
ATOM   1910  H   ILE A 122      -2.362   3.697 -18.019  1.00  1.300          H  
ATOM   1911  HA  ILE A 122      -0.564   4.257 -15.852  1.00  1.240          H  
ATOM   1912  HB  ILE A 122      -1.857   1.611 -16.657  1.00  1.750          H  
ATOM   1913 1HG1 ILE A 122      -2.450   3.443 -14.429  1.00  1.750          H  
ATOM   1914 2HG1 ILE A 122      -3.223   3.695 -15.976  1.00  1.750          H  
ATOM   1915 1HG2 ILE A 122      -1.241   1.018 -14.345  1.00  1.750          H  
ATOM   1916 2HG2 ILE A 122       0.174   1.315 -15.284  1.00  1.750          H  
ATOM   1917 3HG2 ILE A 122      -0.412   2.532 -14.135  1.00  1.750          H  
ATOM   1918 1HD1 ILE A 122      -4.618   2.509 -14.462  1.00  1.750          H  
ATOM   1919 2HD1 ILE A 122      -4.204   1.484 -15.805  1.00  1.750          H  
ATOM   1920 3HD1 ILE A 122      -3.453   1.234 -14.255  1.00  1.750          H  
ATOM   1921  N   ASP A 123       0.636   2.185 -18.154  1.00  1.060          N  
ATOM   1922  CA  ASP A 123       1.895   1.663 -18.652  1.00  1.080          C  
ATOM   1923  C   ASP A 123       2.855   2.788 -18.976  1.00  1.080          C  
ATOM   1924  O   ASP A 123       4.030   2.689 -18.626  1.00  1.060          O  
ATOM   1925  CB  ASP A 123       1.715   0.812 -19.913  1.00  1.500          C  
ATOM   1926  CG  ASP A 123       1.112  -0.589 -19.694  1.00  1.500          C  
ATOM   1927  OD1 ASP A 123       1.050  -1.056 -18.578  1.00  1.500          O  
ATOM   1928  OD2 ASP A 123       0.756  -1.197 -20.676  1.00  1.500          O  
ATOM   1929  H   ASP A 123      -0.231   1.974 -18.641  1.00  1.270          H  
ATOM   1930  HA  ASP A 123       2.340   1.043 -17.874  1.00  1.300          H  
ATOM   1931 1HB  ASP A 123       1.058   1.353 -20.601  1.00  1.800          H  
ATOM   1932 2HB  ASP A 123       2.679   0.704 -20.415  1.00  1.800          H  
ATOM   1933  N   LYS A 124       2.376   3.879 -19.602  1.00  1.120          N  
ATOM   1934  CA  LYS A 124       3.282   4.979 -19.889  1.00  1.170          C  
ATOM   1935  C   LYS A 124       3.860   5.546 -18.604  1.00  1.080          C  
ATOM   1936  O   LYS A 124       5.060   5.836 -18.535  1.00  1.100          O  
ATOM   1937  CB  LYS A 124       2.601   6.097 -20.670  1.00  1.620          C  
ATOM   1938  CG  LYS A 124       3.561   7.245 -21.014  1.00  1.620          C  
ATOM   1939  CD  LYS A 124       2.917   8.323 -21.857  1.00  1.620          C  
ATOM   1940  CE  LYS A 124       3.920   9.435 -22.116  1.00  1.620          C  
ATOM   1941  NZ  LYS A 124       3.362  10.529 -22.943  1.00  1.620          N  
ATOM   1942  H   LYS A 124       1.403   3.930 -19.926  1.00  1.340          H  
ATOM   1943  HA  LYS A 124       4.109   4.593 -20.488  1.00  1.400          H  
ATOM   1944 1HB  LYS A 124       2.182   5.694 -21.594  1.00  1.940          H  
ATOM   1945 2HB  LYS A 124       1.772   6.498 -20.082  1.00  1.940          H  
ATOM   1946 1HG  LYS A 124       3.925   7.709 -20.093  1.00  1.940          H  
ATOM   1947 2HG  LYS A 124       4.424   6.841 -21.548  1.00  1.940          H  
ATOM   1948 1HD  LYS A 124       2.588   7.902 -22.808  1.00  1.940          H  
ATOM   1949 2HD  LYS A 124       2.051   8.729 -21.334  1.00  1.940          H  
ATOM   1950 1HE  LYS A 124       4.247   9.846 -21.160  1.00  1.940          H  
ATOM   1951 2HE  LYS A 124       4.786   9.014 -22.629  1.00  1.940          H  
ATOM   1952 1HZ  LYS A 124       4.089  11.222 -23.071  1.00  1.940          H  
ATOM   1953 2HZ  LYS A 124       3.074  10.168 -23.839  1.00  1.940          H  
ATOM   1954 3HZ  LYS A 124       2.571  10.945 -22.474  1.00  1.940          H  
ATOM   1955  N   ALA A 125       2.996   5.749 -17.598  1.00  1.010          N  
ATOM   1956  CA  ALA A 125       3.432   6.301 -16.330  1.00  0.950          C  
ATOM   1957  C   ALA A 125       4.488   5.412 -15.702  1.00  0.890          C  
ATOM   1958  O   ALA A 125       5.495   5.904 -15.187  1.00  0.910          O  
ATOM   1959  CB  ALA A 125       2.247   6.441 -15.392  1.00  1.350          C  
ATOM   1960  H   ALA A 125       2.003   5.536 -17.737  1.00  1.210          H  
ATOM   1961  HA  ALA A 125       3.868   7.284 -16.513  1.00  1.140          H  
ATOM   1962 1HB  ALA A 125       2.575   6.871 -14.455  1.00  1.620          H  
ATOM   1963 2HB  ALA A 125       1.500   7.089 -15.852  1.00  1.620          H  
ATOM   1964 3HB  ALA A 125       1.813   5.460 -15.211  1.00  1.620          H  
ATOM   1965  N   PHE A 126       4.322   4.092 -15.783  1.00  0.860          N  
ATOM   1966  CA  PHE A 126       5.354   3.253 -15.208  1.00  0.810          C  
ATOM   1967  C   PHE A 126       6.645   3.317 -16.030  1.00  0.890          C  
ATOM   1968  O   PHE A 126       7.724   3.456 -15.457  1.00  0.880          O  
ATOM   1969  CB  PHE A 126       4.883   1.808 -15.032  1.00  1.150          C  
ATOM   1970  CG  PHE A 126       3.939   1.591 -13.843  1.00  1.150          C  
ATOM   1971  CD1 PHE A 126       2.701   1.004 -14.006  1.00  1.150          C  
ATOM   1972  CD2 PHE A 126       4.294   1.987 -12.556  1.00  1.150          C  
ATOM   1973  CE1 PHE A 126       1.856   0.817 -12.916  1.00  1.150          C  
ATOM   1974  CE2 PHE A 126       3.444   1.802 -11.500  1.00  1.150          C  
ATOM   1975  CZ  PHE A 126       2.231   1.220 -11.678  1.00  1.150          C  
ATOM   1976  H   PHE A 126       3.454   3.696 -16.165  1.00  1.030          H  
ATOM   1977  HA  PHE A 126       5.583   3.646 -14.222  1.00  0.970          H  
ATOM   1978 1HB  PHE A 126       4.364   1.494 -15.942  1.00  1.380          H  
ATOM   1979 2HB  PHE A 126       5.741   1.165 -14.905  1.00  1.380          H  
ATOM   1980  HD1 PHE A 126       2.391   0.680 -15.002  1.00  1.380          H  
ATOM   1981  HD2 PHE A 126       5.258   2.458 -12.378  1.00  1.380          H  
ATOM   1982  HE1 PHE A 126       0.890   0.349 -13.049  1.00  1.380          H  
ATOM   1983  HE2 PHE A 126       3.740   2.125 -10.526  1.00  1.380          H  
ATOM   1984  HZ  PHE A 126       1.567   1.078 -10.835  1.00  1.380          H  
ATOM   1985  N   GLU A 127       6.557   3.323 -17.364  1.00  0.980          N  
ATOM   1986  CA  GLU A 127       7.759   3.352 -18.206  1.00  1.060          C  
ATOM   1987  C   GLU A 127       8.616   4.593 -17.963  1.00  1.100          C  
ATOM   1988  O   GLU A 127       9.847   4.506 -17.934  1.00  1.140          O  
ATOM   1989  CB  GLU A 127       7.383   3.285 -19.689  1.00  1.450          C  
ATOM   1990  CG  GLU A 127       6.862   1.932 -20.164  1.00  1.450          C  
ATOM   1991  CD  GLU A 127       6.381   1.978 -21.584  1.00  1.450          C  
ATOM   1992  OE1 GLU A 127       6.348   3.055 -22.131  1.00  1.450          O  
ATOM   1993  OE2 GLU A 127       6.048   0.948 -22.121  1.00  1.450          O  
ATOM   1994  H   GLU A 127       5.639   3.239 -17.812  1.00  1.180          H  
ATOM   1995  HA  GLU A 127       8.358   2.477 -17.969  1.00  1.270          H  
ATOM   1996 1HB  GLU A 127       6.604   4.023 -19.887  1.00  1.740          H  
ATOM   1997 2HB  GLU A 127       8.246   3.552 -20.297  1.00  1.740          H  
ATOM   1998 1HG  GLU A 127       7.669   1.205 -20.092  1.00  1.740          H  
ATOM   1999 2HG  GLU A 127       6.061   1.601 -19.515  1.00  1.740          H  
ATOM   2000  N   GLU A 128       7.974   5.740 -17.730  1.00  1.090          N  
ATOM   2001  CA  GLU A 128       8.695   6.985 -17.458  1.00  1.150          C  
ATOM   2002  C   GLU A 128       9.010   7.149 -15.960  1.00  1.090          C  
ATOM   2003  O   GLU A 128       9.562   8.171 -15.542  1.00  1.160          O  
ATOM   2004  CB  GLU A 128       7.940   8.216 -17.994  1.00  1.590          C  
ATOM   2005  CG  GLU A 128       7.805   8.253 -19.542  1.00  1.590          C  
ATOM   2006  CD  GLU A 128       7.280   9.588 -20.120  1.00  1.590          C  
ATOM   2007  OE1 GLU A 128       7.079  10.520 -19.372  1.00  1.590          O  
ATOM   2008  OE2 GLU A 128       7.109   9.670 -21.320  1.00  1.590          O  
ATOM   2009  H   GLU A 128       6.949   5.754 -17.820  1.00  1.310          H  
ATOM   2010  HA  GLU A 128       9.646   6.941 -17.986  1.00  1.380          H  
ATOM   2011 1HB  GLU A 128       6.930   8.227 -17.569  1.00  1.900          H  
ATOM   2012 2HB  GLU A 128       8.442   9.124 -17.667  1.00  1.900          H  
ATOM   2013 1HG  GLU A 128       8.778   8.039 -19.980  1.00  1.900          H  
ATOM   2014 2HG  GLU A 128       7.125   7.450 -19.837  1.00  1.900          H  
ATOM   2015  N   ASN A 129       8.663   6.124 -15.177  1.00  0.990          N  
ATOM   2016  CA  ASN A 129       8.812   5.999 -13.737  1.00  0.960          C  
ATOM   2017  C   ASN A 129       8.102   7.063 -12.897  1.00  0.930          C  
ATOM   2018  O   ASN A 129       8.655   7.518 -11.891  1.00  0.970          O  
ATOM   2019  CB  ASN A 129      10.295   5.947 -13.389  1.00  1.360          C  
ATOM   2020  CG  ASN A 129      10.582   5.339 -12.024  1.00  1.360          C  
ATOM   2021  OD1 ASN A 129       9.840   4.465 -11.572  1.00  1.360          O  
ATOM   2022  ND2 ASN A 129      11.655   5.772 -11.394  1.00  1.360          N  
ATOM   2023  H   ASN A 129       8.242   5.308 -15.613  1.00  1.190          H  
ATOM   2024  HA  ASN A 129       8.367   5.042 -13.458  1.00  1.150          H  
ATOM   2025 1HB  ASN A 129      10.815   5.364 -14.149  1.00  1.630          H  
ATOM   2026 2HB  ASN A 129      10.705   6.955 -13.416  1.00  1.630          H  
ATOM   2027 1HD2 ASN A 129      11.930   5.401 -10.475  1.00  1.630          H  
ATOM   2028 2HD2 ASN A 129      12.223   6.470 -11.818  1.00  1.630          H  
ATOM   2029  N   ASP A 130       6.880   7.450 -13.286  1.00  0.880          N  
ATOM   2030  CA  ASP A 130       6.086   8.372 -12.482  1.00  0.850          C  
ATOM   2031  C   ASP A 130       5.535   7.556 -11.336  1.00  0.740          C  
ATOM   2032  O   ASP A 130       5.299   6.358 -11.493  1.00  0.820          O  
ATOM   2033  CB  ASP A 130       4.879   8.942 -13.235  1.00  1.200          C  
ATOM   2034  CG  ASP A 130       5.185   9.907 -14.352  1.00  1.200          C  
ATOM   2035  OD1 ASP A 130       6.286  10.372 -14.476  1.00  1.200          O  
ATOM   2036  OD2 ASP A 130       4.266  10.235 -15.063  1.00  1.200          O  
ATOM   2037  H   ASP A 130       6.473   7.052 -14.134  1.00  1.060          H  
ATOM   2038  HA  ASP A 130       6.713   9.174 -12.091  1.00  1.020          H  
ATOM   2039 1HB  ASP A 130       4.327   8.113 -13.654  1.00  1.440          H  
ATOM   2040 2HB  ASP A 130       4.218   9.435 -12.519  1.00  1.440          H  
ATOM   2041  N   PHE A 131       5.257   8.172 -10.206  1.00  0.620          N  
ATOM   2042  CA  PHE A 131       4.590   7.404  -9.167  1.00  0.540          C  
ATOM   2043  C   PHE A 131       3.105   7.283  -9.505  1.00  0.490          C  
ATOM   2044  O   PHE A 131       2.475   8.282  -9.877  1.00  0.520          O  
ATOM   2045  CB  PHE A 131       4.775   8.049  -7.828  1.00  0.790          C  
ATOM   2046  CG  PHE A 131       4.259   7.252  -6.789  1.00  0.790          C  
ATOM   2047  CD1 PHE A 131       5.018   6.254  -6.302  1.00  0.790          C  
ATOM   2048  CD2 PHE A 131       3.005   7.438  -6.308  1.00  0.790          C  
ATOM   2049  CE1 PHE A 131       4.555   5.468  -5.363  1.00  0.790          C  
ATOM   2050  CE2 PHE A 131       2.534   6.640  -5.344  1.00  0.790          C  
ATOM   2051  CZ  PHE A 131       3.308   5.642  -4.871  1.00  0.790          C  
ATOM   2052  H   PHE A 131       5.511   9.156 -10.065  1.00  0.740          H  
ATOM   2053  HA  PHE A 131       5.017   6.399  -9.134  1.00  0.650          H  
ATOM   2054 1HB  PHE A 131       5.820   8.173  -7.671  1.00  0.950          H  
ATOM   2055 2HB  PHE A 131       4.320   8.993  -7.795  1.00  0.950          H  
ATOM   2056  HD1 PHE A 131       6.022   6.094  -6.696  1.00  0.950          H  
ATOM   2057  HD2 PHE A 131       2.384   8.239  -6.714  1.00  0.950          H  
ATOM   2058  HE1 PHE A 131       5.183   4.693  -4.998  1.00  0.950          H  
ATOM   2059  HE2 PHE A 131       1.554   6.796  -4.957  1.00  0.950          H  
ATOM   2060  HZ  PHE A 131       2.945   4.992  -4.093  1.00  0.950          H  
ATOM   2061  N   VAL A 132       2.526   6.084  -9.380  1.00  0.440          N  
ATOM   2062  CA  VAL A 132       1.109   5.955  -9.746  1.00  0.430          C  
ATOM   2063  C   VAL A 132       0.159   5.668  -8.566  1.00  0.410          C  
ATOM   2064  O   VAL A 132       0.244   4.611  -7.939  1.00  0.450          O  
ATOM   2065  CB  VAL A 132       0.975   4.826 -10.803  1.00  0.610          C  
ATOM   2066  CG1 VAL A 132      -0.458   4.656 -11.217  1.00  0.610          C  
ATOM   2067  CG2 VAL A 132       1.844   5.147 -12.019  1.00  0.610          C  
ATOM   2068  H   VAL A 132       3.088   5.281  -9.062  1.00  0.530          H  
ATOM   2069  HA  VAL A 132       0.786   6.891 -10.206  1.00  0.520          H  
ATOM   2070  HB  VAL A 132       1.302   3.888 -10.363  1.00  0.730          H  
ATOM   2071 1HG1 VAL A 132      -0.532   3.855 -11.950  1.00  0.730          H  
ATOM   2072 2HG1 VAL A 132      -1.083   4.416 -10.362  1.00  0.730          H  
ATOM   2073 3HG1 VAL A 132      -0.807   5.586 -11.659  1.00  0.730          H  
ATOM   2074 1HG2 VAL A 132       1.759   4.345 -12.755  1.00  0.730          H  
ATOM   2075 2HG2 VAL A 132       1.509   6.083 -12.454  1.00  0.730          H  
ATOM   2076 3HG2 VAL A 132       2.890   5.240 -11.719  1.00  0.730          H  
ATOM   2077  N   ILE A 133      -0.807   6.574  -8.337  1.00  0.390          N  
ATOM   2078  CA  ILE A 133      -1.784   6.400  -7.254  1.00  0.380          C  
ATOM   2079  C   ILE A 133      -3.131   5.925  -7.768  1.00  0.380          C  
ATOM   2080  O   ILE A 133      -3.757   6.578  -8.597  1.00  0.400          O  
ATOM   2081  CB  ILE A 133      -2.046   7.702  -6.453  1.00  0.540          C  
ATOM   2082  CG1 ILE A 133      -0.788   8.202  -5.783  1.00  0.540          C  
ATOM   2083  CG2 ILE A 133      -3.135   7.419  -5.390  1.00  0.540          C  
ATOM   2084  CD1 ILE A 133      -0.913   9.606  -5.215  1.00  0.540          C  
ATOM   2085  H   ILE A 133      -0.836   7.427  -8.913  1.00  0.470          H  
ATOM   2086  HA  ILE A 133      -1.415   5.640  -6.572  1.00  0.460          H  
ATOM   2087  HB  ILE A 133      -2.380   8.483  -7.122  1.00  0.640          H  
ATOM   2088 1HG1 ILE A 133      -0.549   7.533  -4.977  1.00  0.640          H  
ATOM   2089 2HG1 ILE A 133       0.024   8.193  -6.503  1.00  0.640          H  
ATOM   2090 1HG2 ILE A 133      -3.346   8.302  -4.813  1.00  0.640          H  
ATOM   2091 2HG2 ILE A 133      -4.065   7.095  -5.848  1.00  0.640          H  
ATOM   2092 3HG2 ILE A 133      -2.767   6.633  -4.744  1.00  0.640          H  
ATOM   2093 1HD1 ILE A 133       0.009   9.887  -4.750  1.00  0.640          H  
ATOM   2094 2HD1 ILE A 133      -1.133  10.290  -6.034  1.00  0.640          H  
ATOM   2095 3HD1 ILE A 133      -1.698   9.677  -4.468  1.00  0.640          H  
ATOM   2096  N   PHE A 134      -3.604   4.811  -7.224  1.00  0.370          N  
ATOM   2097  CA  PHE A 134      -4.865   4.203  -7.603  1.00  0.400          C  
ATOM   2098  C   PHE A 134      -5.945   4.391  -6.516  1.00  0.370          C  
ATOM   2099  O   PHE A 134      -5.998   3.640  -5.526  1.00  0.450          O  
ATOM   2100  CB  PHE A 134      -4.640   2.704  -7.789  1.00  0.550          C  
ATOM   2101  CG  PHE A 134      -3.668   2.280  -8.878  1.00  0.550          C  
ATOM   2102  CD1 PHE A 134      -2.327   2.154  -8.595  1.00  0.550          C  
ATOM   2103  CD2 PHE A 134      -4.077   1.983 -10.143  1.00  0.550          C  
ATOM   2104  CE1 PHE A 134      -1.438   1.763  -9.546  1.00  0.550          C  
ATOM   2105  CE2 PHE A 134      -3.181   1.580 -11.105  1.00  0.550          C  
ATOM   2106  CZ  PHE A 134      -1.856   1.475 -10.802  1.00  0.550          C  
ATOM   2107  H   PHE A 134      -3.038   4.331  -6.531  1.00  0.440          H  
ATOM   2108  HA  PHE A 134      -5.218   4.660  -8.527  1.00  0.480          H  
ATOM   2109 1HB  PHE A 134      -4.234   2.355  -6.870  1.00  0.660          H  
ATOM   2110 2HB  PHE A 134      -5.590   2.200  -7.947  1.00  0.660          H  
ATOM   2111  HD1 PHE A 134      -1.974   2.376  -7.602  1.00  0.660          H  
ATOM   2112  HD2 PHE A 134      -5.115   2.063 -10.377  1.00  0.660          H  
ATOM   2113  HE1 PHE A 134      -0.399   1.686  -9.302  1.00  0.660          H  
ATOM   2114  HE2 PHE A 134      -3.525   1.347 -12.095  1.00  0.660          H  
ATOM   2115  HZ  PHE A 134      -1.139   1.168 -11.554  1.00  0.660          H  
ATOM   2116  N   SER A 135      -6.807   5.399  -6.677  1.00  0.360          N  
ATOM   2117  CA  SER A 135      -7.866   5.674  -5.707  1.00  0.350          C  
ATOM   2118  C   SER A 135      -9.200   5.097  -6.198  1.00  0.350          C  
ATOM   2119  O   SER A 135      -9.305   4.608  -7.327  1.00  0.370          O  
ATOM   2120  CB  SER A 135      -8.018   7.157  -5.473  1.00  0.490          C  
ATOM   2121  OG  SER A 135      -8.564   7.782  -6.598  1.00  0.490          O  
ATOM   2122  H   SER A 135      -6.740   6.025  -7.489  1.00  0.430          H  
ATOM   2123  HA  SER A 135      -7.609   5.200  -4.757  1.00  0.420          H  
ATOM   2124 1HB  SER A 135      -8.664   7.307  -4.616  1.00  0.590          H  
ATOM   2125 2HB  SER A 135      -7.049   7.586  -5.234  1.00  0.590          H  
ATOM   2126  HG  SER A 135      -8.585   8.721  -6.402  1.00  0.590          H  
ATOM   2127  N   GLY A 136     -10.212   5.110  -5.334  1.00  0.330          N  
ATOM   2128  CA  GLY A 136     -11.553   4.651  -5.666  1.00  0.340          C  
ATOM   2129  C   GLY A 136     -11.775   3.142  -5.513  1.00  0.320          C  
ATOM   2130  O   GLY A 136     -12.801   2.607  -5.959  1.00  0.340          O  
ATOM   2131  H   GLY A 136     -10.076   5.491  -4.404  1.00  0.400          H  
ATOM   2132 1HA  GLY A 136     -12.228   5.178  -4.998  1.00  0.410          H  
ATOM   2133 2HA  GLY A 136     -11.805   4.965  -6.678  1.00  0.410          H  
ATOM   2134  N   GLY A 137     -10.796   2.445  -4.939  1.00  0.310          N  
ATOM   2135  CA  GLY A 137     -10.892   1.007  -4.769  1.00  0.310          C  
ATOM   2136  C   GLY A 137     -11.039   0.356  -6.131  1.00  0.330          C  
ATOM   2137  O   GLY A 137     -10.194   0.520  -7.010  1.00  0.330          O  
ATOM   2138  H   GLY A 137      -9.972   2.933  -4.614  1.00  0.370          H  
ATOM   2139 1HA  GLY A 137      -9.994   0.635  -4.273  1.00  0.370          H  
ATOM   2140 2HA  GLY A 137     -11.744   0.759  -4.136  1.00  0.370          H  
ATOM   2141  N   THR A 138     -12.116  -0.406  -6.291  1.00  0.370          N  
ATOM   2142  CA  THR A 138     -12.394  -1.114  -7.534  1.00  0.390          C  
ATOM   2143  C   THR A 138     -13.364  -0.300  -8.396  1.00  0.390          C  
ATOM   2144  O   THR A 138     -13.587  -0.609  -9.567  1.00  0.410          O  
ATOM   2145  CB  THR A 138     -12.975  -2.532  -7.246  1.00  0.540          C  
ATOM   2146  OG1 THR A 138     -12.032  -3.278  -6.484  1.00  0.540          O  
ATOM   2147  CG2 THR A 138     -13.250  -3.316  -8.533  1.00  0.540          C  
ATOM   2148  H   THR A 138     -12.762  -0.500  -5.519  1.00  0.440          H  
ATOM   2149  HA  THR A 138     -11.462  -1.227  -8.079  1.00  0.470          H  
ATOM   2150  HB  THR A 138     -13.900  -2.437  -6.684  1.00  0.650          H  
ATOM   2151  HG1 THR A 138     -12.031  -2.957  -5.581  1.00  0.650          H  
ATOM   2152 1HG2 THR A 138     -13.624  -4.286  -8.281  1.00  0.650          H  
ATOM   2153 2HG2 THR A 138     -13.979  -2.831  -9.144  1.00  0.650          H  
ATOM   2154 3HG2 THR A 138     -12.331  -3.427  -9.090  1.00  0.650          H  
ATOM   2155  N   GLY A 139     -13.991   0.717  -7.794  1.00  0.400          N  
ATOM   2156  CA  GLY A 139     -15.018   1.527  -8.453  1.00  0.430          C  
ATOM   2157  C   GLY A 139     -16.391   0.881  -8.416  1.00  0.450          C  
ATOM   2158  O   GLY A 139     -17.335   1.369  -9.036  1.00  0.540          O  
ATOM   2159  H   GLY A 139     -13.685   1.001  -6.862  1.00  0.480          H  
ATOM   2160 1HA  GLY A 139     -15.060   2.494  -7.954  1.00  0.520          H  
ATOM   2161 2HA  GLY A 139     -14.742   1.711  -9.489  1.00  0.520          H  
ATOM   2162  N   ASN A 140     -16.485  -0.229  -7.709  1.00  0.410          N  
ATOM   2163  CA  ASN A 140     -17.702  -0.999  -7.594  1.00  0.420          C  
ATOM   2164  C   ASN A 140     -17.936  -1.337  -6.127  1.00  0.380          C  
ATOM   2165  O   ASN A 140     -16.972  -1.449  -5.366  1.00  0.390          O  
ATOM   2166  CB  ASN A 140     -17.608  -2.252  -8.441  1.00  0.580          C  
ATOM   2167  CG  ASN A 140     -17.611  -1.984  -9.900  1.00  0.580          C  
ATOM   2168  OD1 ASN A 140     -18.616  -1.534 -10.467  1.00  0.580          O  
ATOM   2169  ND2 ASN A 140     -16.517  -2.270 -10.543  1.00  0.580          N  
ATOM   2170  H   ASN A 140     -15.656  -0.519  -7.217  1.00  0.490          H  
ATOM   2171  HA  ASN A 140     -18.516  -0.382  -7.964  1.00  0.500          H  
ATOM   2172 1HB  ASN A 140     -16.669  -2.745  -8.212  1.00  0.700          H  
ATOM   2173 2HB  ASN A 140     -18.410  -2.940  -8.198  1.00  0.700          H  
ATOM   2174 1HD2 ASN A 140     -16.460  -2.117 -11.528  1.00  0.700          H  
ATOM   2175 2HD2 ASN A 140     -15.734  -2.649 -10.051  1.00  0.700          H  
ATOM   2176  N   PRO A 141     -19.194  -1.457  -5.683  1.00  0.400          N  
ATOM   2177  CA  PRO A 141     -19.569  -1.857  -4.348  1.00  0.390          C  
ATOM   2178  C   PRO A 141     -19.310  -3.329  -4.151  1.00  0.460          C  
ATOM   2179  O   PRO A 141     -19.383  -4.092  -5.112  1.00  0.500          O  
ATOM   2180  CB  PRO A 141     -21.066  -1.520  -4.310  1.00  0.580          C  
ATOM   2181  CG  PRO A 141     -21.523  -1.654  -5.739  1.00  0.580          C  
ATOM   2182  CD  PRO A 141     -20.345  -1.177  -6.572  1.00  0.580          C  
ATOM   2183  HA  PRO A 141     -18.981  -1.277  -3.631  1.00  0.470          H  
ATOM   2184 1HB  PRO A 141     -21.587  -2.184  -3.612  1.00  0.700          H  
ATOM   2185 2HB  PRO A 141     -21.216  -0.503  -3.944  1.00  0.700          H  
ATOM   2186 1HG  PRO A 141     -21.785  -2.703  -5.951  1.00  0.700          H  
ATOM   2187 2HG  PRO A 141     -22.436  -1.059  -5.903  1.00  0.700          H  
ATOM   2188 1HD  PRO A 141     -20.304  -1.773  -7.492  1.00  0.700          H  
ATOM   2189 2HD  PRO A 141     -20.435  -0.096  -6.771  1.00  0.700          H  
ATOM   2190  N   TYR A 142     -19.086  -3.728  -2.902  1.00  0.510          N  
ATOM   2191  CA  TYR A 142     -18.884  -5.126  -2.495  1.00  0.590          C  
ATOM   2192  C   TYR A 142     -17.502  -5.636  -2.881  1.00  0.600          C  
ATOM   2193  O   TYR A 142     -17.263  -6.842  -2.958  1.00  0.800          O  
ATOM   2194  CB  TYR A 142     -20.001  -6.046  -3.027  1.00  0.790          C  
ATOM   2195  CG  TYR A 142     -21.396  -5.592  -2.595  1.00  0.790          C  
ATOM   2196  CD1 TYR A 142     -22.223  -4.927  -3.483  1.00  0.790          C  
ATOM   2197  CD2 TYR A 142     -21.833  -5.832  -1.302  1.00  0.790          C  
ATOM   2198  CE1 TYR A 142     -23.468  -4.492  -3.084  1.00  0.790          C  
ATOM   2199  CE2 TYR A 142     -23.083  -5.400  -0.902  1.00  0.790          C  
ATOM   2200  CZ  TYR A 142     -23.899  -4.728  -1.786  1.00  0.790          C  
ATOM   2201  OH  TYR A 142     -25.145  -4.285  -1.382  1.00  0.790          O  
ATOM   2202  H   TYR A 142     -19.046  -3.018  -2.161  1.00  0.610          H  
ATOM   2203  HA  TYR A 142     -18.931  -5.175  -1.413  1.00  0.710          H  
ATOM   2204 1HB  TYR A 142     -19.973  -6.132  -4.106  1.00  0.950          H  
ATOM   2205 2HB  TYR A 142     -19.845  -7.048  -2.632  1.00  0.950          H  
ATOM   2206  HD1 TYR A 142     -21.884  -4.738  -4.501  1.00  0.950          H  
ATOM   2207  HD2 TYR A 142     -21.189  -6.356  -0.598  1.00  0.950          H  
ATOM   2208  HE1 TYR A 142     -24.108  -3.963  -3.787  1.00  0.950          H  
ATOM   2209  HE2 TYR A 142     -23.424  -5.586   0.118  1.00  0.950          H  
ATOM   2210  HH  TYR A 142     -25.283  -4.499  -0.425  1.00  0.950          H  
ATOM   2211  N   PHE A 143     -16.580  -4.700  -3.052  1.00  0.520          N  
ATOM   2212  CA  PHE A 143     -15.179  -4.986  -3.293  1.00  0.540          C  
ATOM   2213  C   PHE A 143     -14.309  -4.371  -2.220  1.00  0.570          C  
ATOM   2214  O   PHE A 143     -14.501  -3.219  -1.829  1.00  0.880          O  
ATOM   2215  CB  PHE A 143     -14.728  -4.441  -4.641  1.00  0.750          C  
ATOM   2216  CG  PHE A 143     -15.263  -5.158  -5.816  1.00  0.750          C  
ATOM   2217  CD1 PHE A 143     -16.483  -4.865  -6.339  1.00  0.750          C  
ATOM   2218  CD2 PHE A 143     -14.498  -6.132  -6.416  1.00  0.750          C  
ATOM   2219  CE1 PHE A 143     -16.950  -5.537  -7.443  1.00  0.750          C  
ATOM   2220  CE2 PHE A 143     -14.944  -6.810  -7.522  1.00  0.750          C  
ATOM   2221  CZ  PHE A 143     -16.181  -6.511  -8.039  1.00  0.750          C  
ATOM   2222  H   PHE A 143     -16.878  -3.737  -2.991  1.00  0.620          H  
ATOM   2223  HA  PHE A 143     -15.031  -6.066  -3.281  1.00  0.650          H  
ATOM   2224 1HB  PHE A 143     -15.040  -3.398  -4.717  1.00  0.900          H  
ATOM   2225 2HB  PHE A 143     -13.641  -4.464  -4.687  1.00  0.900          H  
ATOM   2226  HD1 PHE A 143     -17.087  -4.096  -5.872  1.00  0.900          H  
ATOM   2227  HD2 PHE A 143     -13.525  -6.348  -6.004  1.00  0.900          H  
ATOM   2228  HE1 PHE A 143     -17.934  -5.295  -7.842  1.00  0.900          H  
ATOM   2229  HE2 PHE A 143     -14.324  -7.577  -7.987  1.00  0.900          H  
ATOM   2230  HZ  PHE A 143     -16.551  -7.043  -8.915  1.00  0.900          H  
ATOM   2231  N   SER A 144     -13.339  -5.134  -1.752  1.00  0.410          N  
ATOM   2232  CA  SER A 144     -12.387  -4.637  -0.775  1.00  0.390          C  
ATOM   2233  C   SER A 144     -11.267  -3.886  -1.476  1.00  0.370          C  
ATOM   2234  O   SER A 144     -11.080  -4.023  -2.695  1.00  0.400          O  
ATOM   2235  CB  SER A 144     -11.814  -5.780   0.041  1.00  0.550          C  
ATOM   2236  OG  SER A 144     -10.974  -6.607  -0.735  1.00  0.550          O  
ATOM   2237  H   SER A 144     -13.253  -6.085  -2.083  1.00  0.490          H  
ATOM   2238  HA  SER A 144     -12.899  -3.945  -0.103  1.00  0.470          H  
ATOM   2239 1HB  SER A 144     -11.252  -5.383   0.885  1.00  0.660          H  
ATOM   2240 2HB  SER A 144     -12.630  -6.377   0.448  1.00  0.660          H  
ATOM   2241  HG  SER A 144     -10.702  -7.321  -0.129  1.00  0.660          H  
ATOM   2242  N   THR A 145     -10.469  -3.156  -0.698  1.00  0.380          N  
ATOM   2243  CA  THR A 145      -9.304  -2.476  -1.239  1.00  0.360          C  
ATOM   2244  C   THR A 145      -8.219  -3.490  -1.578  1.00  0.360          C  
ATOM   2245  O   THR A 145      -7.456  -3.284  -2.526  1.00  0.350          O  
ATOM   2246  CB  THR A 145      -8.805  -1.432  -0.236  1.00  0.510          C  
ATOM   2247  OG1 THR A 145      -8.512  -2.093   1.001  1.00  0.510          O  
ATOM   2248  CG2 THR A 145      -9.890  -0.386  -0.020  1.00  0.510          C  
ATOM   2249  H   THR A 145     -10.663  -3.061   0.291  1.00  0.460          H  
ATOM   2250  HA  THR A 145      -9.594  -1.964  -2.156  1.00  0.430          H  
ATOM   2251  HB  THR A 145      -7.895  -0.956  -0.611  1.00  0.610          H  
ATOM   2252  HG1 THR A 145      -8.029  -1.488   1.575  1.00  0.610          H  
ATOM   2253 1HG2 THR A 145      -9.555   0.335   0.700  1.00  0.610          H  
ATOM   2254 2HG2 THR A 145     -10.106   0.114  -0.966  1.00  0.610          H  
ATOM   2255 3HG2 THR A 145     -10.793  -0.861   0.350  1.00  0.610          H  
ATOM   2256  N   ASP A 146      -8.215  -4.628  -0.857  1.00  0.390          N  
ATOM   2257  CA  ASP A 146      -7.284  -5.725  -1.104  1.00  0.400          C  
ATOM   2258  C   ASP A 146      -7.572  -6.311  -2.472  1.00  0.400          C  
ATOM   2259  O   ASP A 146      -6.662  -6.748  -3.185  1.00  0.400          O  
ATOM   2260  CB  ASP A 146      -7.490  -6.888  -0.120  1.00  0.560          C  
ATOM   2261  CG  ASP A 146      -7.108  -6.667   1.325  1.00  0.560          C  
ATOM   2262  OD1 ASP A 146      -6.406  -5.717   1.649  1.00  0.560          O  
ATOM   2263  OD2 ASP A 146      -7.523  -7.492   2.133  1.00  0.560          O  
ATOM   2264  H   ASP A 146      -8.845  -4.689  -0.068  1.00  0.470          H  
ATOM   2265  HA  ASP A 146      -6.259  -5.353  -1.073  1.00  0.480          H  
ATOM   2266 1HB  ASP A 146      -8.524  -7.192  -0.152  1.00  0.670          H  
ATOM   2267 2HB  ASP A 146      -6.911  -7.735  -0.476  1.00  0.670          H  
ATOM   2268  N   THR A 147      -8.867  -6.388  -2.802  1.00  0.430          N  
ATOM   2269  CA  THR A 147      -9.309  -6.953  -4.063  1.00  0.450          C  
ATOM   2270  C   THR A 147      -8.876  -6.027  -5.169  1.00  0.420          C  
ATOM   2271  O   THR A 147      -8.346  -6.485  -6.181  1.00  0.470          O  
ATOM   2272  CB  THR A 147     -10.831  -7.177  -4.116  1.00  0.620          C  
ATOM   2273  OG1 THR A 147     -11.233  -8.055  -3.054  1.00  0.620          O  
ATOM   2274  CG2 THR A 147     -11.163  -7.864  -5.440  1.00  0.620          C  
ATOM   2275  H   THR A 147      -9.562  -6.049  -2.143  1.00  0.520          H  
ATOM   2276  HA  THR A 147      -8.819  -7.907  -4.226  1.00  0.540          H  
ATOM   2277  HB  THR A 147     -11.367  -6.230  -4.032  1.00  0.750          H  
ATOM   2278  HG1 THR A 147     -11.122  -7.602  -2.208  1.00  0.750          H  
ATOM   2279 1HG2 THR A 147     -12.226  -8.061  -5.487  1.00  0.750          H  
ATOM   2280 2HG2 THR A 147     -10.878  -7.227  -6.269  1.00  0.750          H  
ATOM   2281 3HG2 THR A 147     -10.621  -8.807  -5.504  1.00  0.750          H  
ATOM   2282  N   ALA A 148      -9.094  -4.715  -4.977  1.00  0.380          N  
ATOM   2283  CA  ALA A 148      -8.710  -3.745  -5.987  1.00  0.380          C  
ATOM   2284  C   ALA A 148      -7.227  -3.837  -6.261  1.00  0.400          C  
ATOM   2285  O   ALA A 148      -6.811  -3.848  -7.416  1.00  0.440          O  
ATOM   2286  CB  ALA A 148      -9.026  -2.341  -5.526  1.00  0.530          C  
ATOM   2287  H   ALA A 148      -9.582  -4.411  -4.130  1.00  0.460          H  
ATOM   2288  HA  ALA A 148      -9.258  -3.965  -6.901  1.00  0.460          H  
ATOM   2289 1HB  ALA A 148      -8.743  -1.631  -6.303  1.00  0.640          H  
ATOM   2290 2HB  ALA A 148     -10.074  -2.259  -5.322  1.00  0.640          H  
ATOM   2291 3HB  ALA A 148      -8.471  -2.125  -4.620  1.00  0.640          H  
ATOM   2292  N   LEU A 149      -6.433  -3.997  -5.210  1.00  0.400          N  
ATOM   2293  CA  LEU A 149      -5.000  -4.124  -5.341  1.00  0.420          C  
ATOM   2294  C   LEU A 149      -4.616  -5.403  -6.060  1.00  0.430          C  
ATOM   2295  O   LEU A 149      -3.761  -5.374  -6.950  1.00  0.470          O  
ATOM   2296  CB  LEU A 149      -4.383  -3.994  -3.956  1.00  0.580          C  
ATOM   2297  CG  LEU A 149      -2.886  -4.115  -3.805  1.00  0.580          C  
ATOM   2298  CD1 LEU A 149      -2.147  -3.150  -4.617  1.00  0.580          C  
ATOM   2299  CD2 LEU A 149      -2.586  -3.845  -2.409  1.00  0.580          C  
ATOM   2300  H   LEU A 149      -6.835  -3.960  -4.268  1.00  0.480          H  
ATOM   2301  HA  LEU A 149      -4.651  -3.313  -5.957  1.00  0.500          H  
ATOM   2302 1HB  LEU A 149      -4.688  -3.038  -3.539  1.00  0.700          H  
ATOM   2303 2HB  LEU A 149      -4.826  -4.771  -3.333  1.00  0.700          H  
ATOM   2304  HG  LEU A 149      -2.577  -5.080  -4.082  1.00  0.700          H  
ATOM   2305 1HD1 LEU A 149      -1.085  -3.281  -4.433  1.00  0.700          H  
ATOM   2306 2HD1 LEU A 149      -2.350  -3.312  -5.673  1.00  0.700          H  
ATOM   2307 3HD1 LEU A 149      -2.424  -2.160  -4.339  1.00  0.700          H  
ATOM   2308 1HD2 LEU A 149      -1.531  -3.907  -2.237  1.00  0.700          H  
ATOM   2309 2HD2 LEU A 149      -2.922  -2.838  -2.180  1.00  0.700          H  
ATOM   2310 3HD2 LEU A 149      -3.107  -4.565  -1.775  1.00  0.700          H  
ATOM   2311  N   ALA A 150      -5.244  -6.532  -5.723  1.00  0.440          N  
ATOM   2312  CA  ALA A 150      -4.930  -7.756  -6.437  1.00  0.490          C  
ATOM   2313  C   ALA A 150      -5.213  -7.583  -7.922  1.00  0.480          C  
ATOM   2314  O   ALA A 150      -4.411  -7.996  -8.766  1.00  0.520          O  
ATOM   2315  CB  ALA A 150      -5.756  -8.903  -5.900  1.00  0.670          C  
ATOM   2316  H   ALA A 150      -5.910  -6.546  -4.944  1.00  0.530          H  
ATOM   2317  HA  ALA A 150      -3.885  -7.982  -6.308  1.00  0.590          H  
ATOM   2318 1HB  ALA A 150      -5.504  -9.812  -6.433  1.00  0.800          H  
ATOM   2319 2HB  ALA A 150      -5.544  -9.026  -4.846  1.00  0.800          H  
ATOM   2320 3HB  ALA A 150      -6.815  -8.680  -6.033  1.00  0.800          H  
ATOM   2321  N   LEU A 151      -6.337  -6.934  -8.240  1.00  0.460          N  
ATOM   2322  CA  LEU A 151      -6.729  -6.734  -9.618  1.00  0.470          C  
ATOM   2323  C   LEU A 151      -5.822  -5.755 -10.343  1.00  0.450          C  
ATOM   2324  O   LEU A 151      -5.416  -6.022 -11.472  1.00  0.460          O  
ATOM   2325  CB  LEU A 151      -8.173  -6.206  -9.669  1.00  0.650          C  
ATOM   2326  CG  LEU A 151      -9.314  -7.176  -9.207  1.00  0.650          C  
ATOM   2327  CD1 LEU A 151     -10.624  -6.372  -9.112  1.00  0.650          C  
ATOM   2328  CD2 LEU A 151      -9.458  -8.344 -10.180  1.00  0.650          C  
ATOM   2329  H   LEU A 151      -6.964  -6.630  -7.489  1.00  0.550          H  
ATOM   2330  HA  LEU A 151      -6.662  -7.688 -10.131  1.00  0.560          H  
ATOM   2331 1HB  LEU A 151      -8.226  -5.326  -9.027  1.00  0.780          H  
ATOM   2332 2HB  LEU A 151      -8.390  -5.892 -10.687  1.00  0.780          H  
ATOM   2333  HG  LEU A 151      -9.082  -7.573  -8.224  1.00  0.780          H  
ATOM   2334 1HD1 LEU A 151     -11.430  -7.024  -8.776  1.00  0.780          H  
ATOM   2335 2HD1 LEU A 151     -10.501  -5.558  -8.396  1.00  0.780          H  
ATOM   2336 3HD1 LEU A 151     -10.876  -5.962 -10.087  1.00  0.780          H  
ATOM   2337 1HD2 LEU A 151     -10.260  -9.000  -9.837  1.00  0.780          H  
ATOM   2338 2HD2 LEU A 151      -9.698  -7.967 -11.174  1.00  0.780          H  
ATOM   2339 3HD2 LEU A 151      -8.537  -8.916 -10.224  1.00  0.780          H  
ATOM   2340  N   ARG A 152      -5.447  -4.646  -9.697  1.00  0.450          N  
ATOM   2341  CA  ARG A 152      -4.606  -3.658 -10.355  1.00  0.430          C  
ATOM   2342  C   ARG A 152      -3.213  -4.210 -10.577  1.00  0.430          C  
ATOM   2343  O   ARG A 152      -2.627  -3.987 -11.633  1.00  0.470          O  
ATOM   2344  CB  ARG A 152      -4.561  -2.337  -9.575  1.00  0.610          C  
ATOM   2345  CG  ARG A 152      -5.666  -1.295  -9.974  1.00  0.610          C  
ATOM   2346  CD  ARG A 152      -7.050  -1.775  -9.687  1.00  0.610          C  
ATOM   2347  NE  ARG A 152      -8.085  -0.838 -10.101  1.00  0.610          N  
ATOM   2348  CZ  ARG A 152      -9.388  -1.150 -10.243  1.00  0.610          C  
ATOM   2349  NH1 ARG A 152      -9.788  -2.381 -10.019  1.00  0.610          N  
ATOM   2350  NH2 ARG A 152     -10.254  -0.222 -10.620  1.00  0.610          N  
ATOM   2351  H   ARG A 152      -5.799  -4.465  -8.759  1.00  0.540          H  
ATOM   2352  HA  ARG A 152      -5.042  -3.438 -11.328  1.00  0.520          H  
ATOM   2353 1HB  ARG A 152      -4.662  -2.545  -8.509  1.00  0.730          H  
ATOM   2354 2HB  ARG A 152      -3.590  -1.859  -9.724  1.00  0.730          H  
ATOM   2355 1HG  ARG A 152      -5.515  -0.385  -9.402  1.00  0.730          H  
ATOM   2356 2HG  ARG A 152      -5.591  -1.078 -11.039  1.00  0.730          H  
ATOM   2357 1HD  ARG A 152      -7.226  -2.720 -10.187  1.00  0.730          H  
ATOM   2358 2HD  ARG A 152      -7.147  -1.885  -8.626  1.00  0.730          H  
ATOM   2359  HE  ARG A 152      -7.812   0.114 -10.274  1.00  0.730          H  
ATOM   2360 1HH1 ARG A 152      -9.117  -3.082  -9.741  1.00  0.730          H  
ATOM   2361 2HH1 ARG A 152     -10.756  -2.631 -10.151  1.00  0.730          H  
ATOM   2362 1HH2 ARG A 152      -9.926   0.714 -10.809  1.00  0.730          H  
ATOM   2363 2HH2 ARG A 152     -11.242  -0.448 -10.726  1.00  0.730          H  
ATOM   2364  N   ALA A 153      -2.665  -4.939  -9.603  1.00  0.400          N  
ATOM   2365  CA  ALA A 153      -1.341  -5.501  -9.790  1.00  0.400          C  
ATOM   2366  C   ALA A 153      -1.349  -6.471 -10.969  1.00  0.480          C  
ATOM   2367  O   ALA A 153      -0.430  -6.464 -11.795  1.00  0.530          O  
ATOM   2368  CB  ALA A 153      -0.907  -6.172  -8.520  1.00  0.560          C  
ATOM   2369  H   ALA A 153      -3.157  -5.090  -8.717  1.00  0.480          H  
ATOM   2370  HA  ALA A 153      -0.652  -4.702 -10.029  1.00  0.480          H  
ATOM   2371 1HB  ALA A 153       0.080  -6.586  -8.629  1.00  0.670          H  
ATOM   2372 2HB  ALA A 153      -0.911  -5.440  -7.715  1.00  0.670          H  
ATOM   2373 3HB  ALA A 153      -1.622  -6.960  -8.303  1.00  0.670          H  
ATOM   2374  N   VAL A 154      -2.411  -7.259 -11.120  1.00  0.500          N  
ATOM   2375  CA  VAL A 154      -2.475  -8.140 -12.269  1.00  0.570          C  
ATOM   2376  C   VAL A 154      -2.638  -7.350 -13.581  1.00  0.590          C  
ATOM   2377  O   VAL A 154      -1.900  -7.577 -14.540  1.00  0.630          O  
ATOM   2378  CB  VAL A 154      -3.613  -9.157 -12.088  1.00  0.770          C  
ATOM   2379  CG1 VAL A 154      -3.828  -9.969 -13.375  1.00  0.770          C  
ATOM   2380  CG2 VAL A 154      -3.243 -10.096 -10.910  1.00  0.770          C  
ATOM   2381  H   VAL A 154      -3.151  -7.292 -10.404  1.00  0.600          H  
ATOM   2382  HA  VAL A 154      -1.537  -8.694 -12.317  1.00  0.680          H  
ATOM   2383  HB  VAL A 154      -4.539  -8.623 -11.860  1.00  0.920          H  
ATOM   2384 1HG1 VAL A 154      -4.638 -10.669 -13.220  1.00  0.920          H  
ATOM   2385 2HG1 VAL A 154      -4.093  -9.312 -14.201  1.00  0.920          H  
ATOM   2386 3HG1 VAL A 154      -2.916 -10.512 -13.626  1.00  0.920          H  
ATOM   2387 1HG2 VAL A 154      -4.040 -10.814 -10.744  1.00  0.920          H  
ATOM   2388 2HG2 VAL A 154      -2.318 -10.617 -11.147  1.00  0.920          H  
ATOM   2389 3HG2 VAL A 154      -3.096  -9.522 -10.013  1.00  0.920          H  
ATOM   2390  N   GLN A 155      -3.579  -6.401 -13.618  1.00  0.570          N  
ATOM   2391  CA  GLN A 155      -3.882  -5.614 -14.819  1.00  0.620          C  
ATOM   2392  C   GLN A 155      -2.706  -4.803 -15.337  1.00  0.610          C  
ATOM   2393  O   GLN A 155      -2.509  -4.679 -16.546  1.00  0.680          O  
ATOM   2394  CB  GLN A 155      -5.017  -4.635 -14.540  1.00  0.850          C  
ATOM   2395  CG  GLN A 155      -6.402  -5.231 -14.346  1.00  0.850          C  
ATOM   2396  CD  GLN A 155      -7.377  -4.160 -13.871  1.00  0.850          C  
ATOM   2397  OE1 GLN A 155      -6.926  -3.070 -13.485  1.00  0.850          O  
ATOM   2398  NE2 GLN A 155      -8.673  -4.456 -13.892  1.00  0.850          N  
ATOM   2399  H   GLN A 155      -4.138  -6.237 -12.778  1.00  0.680          H  
ATOM   2400  HA  GLN A 155      -4.188  -6.304 -15.604  1.00  0.740          H  
ATOM   2401 1HB  GLN A 155      -4.767  -4.059 -13.652  1.00  1.020          H  
ATOM   2402 2HB  GLN A 155      -5.080  -3.944 -15.365  1.00  1.020          H  
ATOM   2403 1HG  GLN A 155      -6.751  -5.597 -15.309  1.00  1.020          H  
ATOM   2404 2HG  GLN A 155      -6.377  -6.043 -13.638  1.00  1.020          H  
ATOM   2405 1HE2 GLN A 155      -9.350  -3.782 -13.599  1.00  1.020          H  
ATOM   2406 2HE2 GLN A 155      -8.979  -5.355 -14.216  1.00  1.020          H  
ATOM   2407  N   THR A 156      -1.904  -4.288 -14.416  1.00  0.550          N  
ATOM   2408  CA  THR A 156      -0.759  -3.449 -14.725  1.00  0.560          C  
ATOM   2409  C   THR A 156       0.518  -4.252 -14.938  1.00  0.590          C  
ATOM   2410  O   THR A 156       1.587  -3.671 -15.152  1.00  0.620          O  
ATOM   2411  CB  THR A 156      -0.519  -2.411 -13.613  1.00  0.780          C  
ATOM   2412  OG1 THR A 156      -0.239  -3.065 -12.373  1.00  0.780          O  
ATOM   2413  CG2 THR A 156      -1.721  -1.526 -13.433  1.00  0.780          C  
ATOM   2414  H   THR A 156      -2.152  -4.417 -13.435  1.00  0.660          H  
ATOM   2415  HA  THR A 156      -0.976  -2.911 -15.650  1.00  0.670          H  
ATOM   2416  HB  THR A 156       0.335  -1.801 -13.888  1.00  0.940          H  
ATOM   2417  HG1 THR A 156      -1.041  -3.542 -12.079  1.00  0.940          H  
ATOM   2418 1HG2 THR A 156      -1.524  -0.802 -12.660  1.00  0.940          H  
ATOM   2419 2HG2 THR A 156      -1.919  -1.033 -14.363  1.00  0.940          H  
ATOM   2420 3HG2 THR A 156      -2.586  -2.112 -13.161  1.00  0.940          H  
ATOM   2421  N   LYS A 157       0.417  -5.587 -14.889  1.00  0.610          N  
ATOM   2422  CA  LYS A 157       1.545  -6.490 -15.057  1.00  0.630          C  
ATOM   2423  C   LYS A 157       2.636  -6.283 -14.012  1.00  0.560          C  
ATOM   2424  O   LYS A 157       3.824  -6.254 -14.347  1.00  0.580          O  
ATOM   2425  CB  LYS A 157       2.140  -6.338 -16.464  1.00  0.870          C  
ATOM   2426  CG  LYS A 157       1.151  -6.612 -17.590  1.00  0.870          C  
ATOM   2427  CD  LYS A 157       1.811  -6.475 -18.954  1.00  0.870          C  
ATOM   2428  CE  LYS A 157       0.809  -6.707 -20.079  1.00  0.870          C  
ATOM   2429  NZ  LYS A 157       1.425  -6.515 -21.425  1.00  0.870          N  
ATOM   2430  H   LYS A 157      -0.496  -6.022 -14.730  1.00  0.730          H  
ATOM   2431  HA  LYS A 157       1.171  -7.509 -14.941  1.00  0.760          H  
ATOM   2432 1HB  LYS A 157       2.552  -5.343 -16.605  1.00  1.050          H  
ATOM   2433 2HB  LYS A 157       2.963  -7.041 -16.577  1.00  1.050          H  
ATOM   2434 1HG  LYS A 157       0.748  -7.618 -17.478  1.00  1.050          H  
ATOM   2435 2HG  LYS A 157       0.324  -5.901 -17.523  1.00  1.050          H  
ATOM   2436 1HD  LYS A 157       2.229  -5.470 -19.051  1.00  1.050          H  
ATOM   2437 2HD  LYS A 157       2.620  -7.199 -19.039  1.00  1.050          H  
ATOM   2438 1HE  LYS A 157       0.424  -7.723 -20.008  1.00  1.050          H  
ATOM   2439 2HE  LYS A 157      -0.020  -6.006 -19.967  1.00  1.050          H  
ATOM   2440 1HZ  LYS A 157       0.730  -6.677 -22.140  1.00  1.050          H  
ATOM   2441 2HZ  LYS A 157       1.774  -5.566 -21.504  1.00  1.050          H  
ATOM   2442 3HZ  LYS A 157       2.189  -7.166 -21.546  1.00  1.050          H  
ATOM   2443  N   ALA A 158       2.235  -6.113 -12.753  1.00  0.490          N  
ATOM   2444  CA  ALA A 158       3.170  -5.967 -11.658  1.00  0.450          C  
ATOM   2445  C   ALA A 158       3.718  -7.335 -11.317  1.00  0.460          C  
ATOM   2446  O   ALA A 158       3.086  -8.359 -11.587  1.00  0.480          O  
ATOM   2447  CB  ALA A 158       2.508  -5.332 -10.449  1.00  0.650          C  
ATOM   2448  H   ALA A 158       1.235  -6.134 -12.535  1.00  0.590          H  
ATOM   2449  HA  ALA A 158       3.996  -5.341 -11.983  1.00  0.540          H  
ATOM   2450 1HB  ALA A 158       3.234  -5.234  -9.640  1.00  0.780          H  
ATOM   2451 2HB  ALA A 158       2.126  -4.349 -10.723  1.00  0.780          H  
ATOM   2452 3HB  ALA A 158       1.698  -5.963 -10.132  1.00  0.780          H  
ATOM   2453  N   VAL A 159       4.894  -7.355 -10.724  1.00  0.460          N  
ATOM   2454  CA  VAL A 159       5.498  -8.583 -10.269  1.00  0.510          C  
ATOM   2455  C   VAL A 159       4.944  -8.913  -8.900  1.00  0.490          C  
ATOM   2456  O   VAL A 159       4.718 -10.086  -8.575  1.00  0.520          O  
ATOM   2457  CB  VAL A 159       7.027  -8.474 -10.228  1.00  0.690          C  
ATOM   2458  CG1 VAL A 159       7.637  -9.757  -9.610  1.00  0.690          C  
ATOM   2459  CG2 VAL A 159       7.554  -8.250 -11.630  1.00  0.690          C  
ATOM   2460  H   VAL A 159       5.372  -6.474 -10.531  1.00  0.550          H  
ATOM   2461  HA  VAL A 159       5.226  -9.382 -10.958  1.00  0.610          H  
ATOM   2462  HB  VAL A 159       7.296  -7.640  -9.626  1.00  0.830          H  
ATOM   2463 1HG1 VAL A 159       8.718  -9.677  -9.581  1.00  0.830          H  
ATOM   2464 2HG1 VAL A 159       7.264  -9.908  -8.602  1.00  0.830          H  
ATOM   2465 3HG1 VAL A 159       7.359 -10.614 -10.223  1.00  0.830          H  
ATOM   2466 1HG2 VAL A 159       8.635  -8.158 -11.607  1.00  0.830          H  
ATOM   2467 2HG2 VAL A 159       7.273  -9.096 -12.259  1.00  0.830          H  
ATOM   2468 3HG2 VAL A 159       7.119  -7.338 -12.042  1.00  0.830          H  
ATOM   2469  N   ALA A 160       4.800  -7.879  -8.075  1.00  0.430          N  
ATOM   2470  CA  ALA A 160       4.348  -8.106  -6.715  1.00  0.410          C  
ATOM   2471  C   ALA A 160       3.568  -6.973  -6.095  1.00  0.390          C  
ATOM   2472  O   ALA A 160       3.513  -5.845  -6.600  1.00  0.450          O  
ATOM   2473  CB  ALA A 160       5.529  -8.380  -5.811  1.00  0.580          C  
ATOM   2474  H   ALA A 160       5.035  -6.945  -8.421  1.00  0.520          H  
ATOM   2475  HA  ALA A 160       3.696  -8.977  -6.734  1.00  0.490          H  
ATOM   2476 1HB  ALA A 160       5.197  -8.595  -4.799  1.00  0.700          H  
ATOM   2477 2HB  ALA A 160       6.067  -9.229  -6.200  1.00  0.700          H  
ATOM   2478 3HB  ALA A 160       6.155  -7.514  -5.788  1.00  0.700          H  
ATOM   2479  N   ILE A 161       2.938  -7.342  -4.997  1.00  0.370          N  
ATOM   2480  CA  ILE A 161       2.219  -6.446  -4.117  1.00  0.360          C  
ATOM   2481  C   ILE A 161       2.887  -6.395  -2.765  1.00  0.340          C  
ATOM   2482  O   ILE A 161       3.272  -7.426  -2.219  1.00  0.370          O  
ATOM   2483  CB  ILE A 161       0.761  -6.856  -3.896  1.00  0.510          C  
ATOM   2484  CG1 ILE A 161      -0.012  -6.799  -5.167  1.00  0.510          C  
ATOM   2485  CG2 ILE A 161       0.144  -5.949  -2.878  1.00  0.510          C  
ATOM   2486  CD1 ILE A 161      -1.366  -7.492  -5.100  1.00  0.510          C  
ATOM   2487  H   ILE A 161       3.044  -8.332  -4.744  1.00  0.440          H  
ATOM   2488  HA  ILE A 161       2.242  -5.458  -4.549  1.00  0.430          H  
ATOM   2489  HB  ILE A 161       0.732  -7.843  -3.533  1.00  0.610          H  
ATOM   2490 1HG1 ILE A 161      -0.179  -5.749  -5.407  1.00  0.610          H  
ATOM   2491 2HG1 ILE A 161       0.580  -7.235  -5.960  1.00  0.610          H  
ATOM   2492 1HG2 ILE A 161      -0.875  -6.230  -2.683  1.00  0.610          H  
ATOM   2493 2HG2 ILE A 161       0.667  -5.993  -1.971  1.00  0.610          H  
ATOM   2494 3HG2 ILE A 161       0.182  -4.933  -3.257  1.00  0.610          H  
ATOM   2495 1HD1 ILE A 161      -1.843  -7.373  -6.044  1.00  0.610          H  
ATOM   2496 2HD1 ILE A 161      -1.222  -8.537  -4.898  1.00  0.610          H  
ATOM   2497 3HD1 ILE A 161      -2.001  -7.096  -4.348  1.00  0.610          H  
ATOM   2498  N   LEU A 162       3.116  -5.186  -2.276  1.00  0.330          N  
ATOM   2499  CA  LEU A 162       3.701  -4.988  -0.953  1.00  0.340          C  
ATOM   2500  C   LEU A 162       2.616  -4.410  -0.060  1.00  0.370          C  
ATOM   2501  O   LEU A 162       2.183  -3.276  -0.260  1.00  0.480          O  
ATOM   2502  CB  LEU A 162       4.972  -4.110  -1.017  1.00  0.470          C  
ATOM   2503  CG  LEU A 162       6.317  -4.866  -1.323  1.00  0.470          C  
ATOM   2504  CD1 LEU A 162       6.316  -5.434  -2.738  1.00  0.470          C  
ATOM   2505  CD2 LEU A 162       7.479  -3.939  -1.110  1.00  0.470          C  
ATOM   2506  H   LEU A 162       2.782  -4.390  -2.829  1.00  0.400          H  
ATOM   2507  HA  LEU A 162       3.987  -5.953  -0.538  1.00  0.410          H  
ATOM   2508 1HB  LEU A 162       4.829  -3.359  -1.790  1.00  0.570          H  
ATOM   2509 2HB  LEU A 162       5.104  -3.606  -0.081  1.00  0.570          H  
ATOM   2510  HG  LEU A 162       6.430  -5.658  -0.644  1.00  0.570          H  
ATOM   2511 1HD1 LEU A 162       7.239  -5.950  -2.921  1.00  0.570          H  
ATOM   2512 2HD1 LEU A 162       5.523  -6.131  -2.870  1.00  0.570          H  
ATOM   2513 3HD1 LEU A 162       6.201  -4.630  -3.430  1.00  0.570          H  
ATOM   2514 1HD2 LEU A 162       8.401  -4.477  -1.296  1.00  0.570          H  
ATOM   2515 2HD2 LEU A 162       7.420  -3.088  -1.776  1.00  0.570          H  
ATOM   2516 3HD2 LEU A 162       7.474  -3.598  -0.084  1.00  0.570          H  
ATOM   2517  N   ILE A 163       2.165  -5.206   0.904  1.00  0.350          N  
ATOM   2518  CA  ILE A 163       1.056  -4.822   1.766  1.00  0.390          C  
ATOM   2519  C   ILE A 163       1.550  -4.417   3.125  1.00  0.380          C  
ATOM   2520  O   ILE A 163       2.142  -5.236   3.840  1.00  0.450          O  
ATOM   2521  CB  ILE A 163       0.065  -5.996   1.967  1.00  0.530          C  
ATOM   2522  CG1 ILE A 163      -0.460  -6.444   0.602  1.00  0.530          C  
ATOM   2523  CG2 ILE A 163      -1.084  -5.620   2.949  1.00  0.530          C  
ATOM   2524  CD1 ILE A 163      -1.312  -7.660   0.575  1.00  0.530          C  
ATOM   2525  H   ILE A 163       2.618  -6.114   1.033  1.00  0.420          H  
ATOM   2526  HA  ILE A 163       0.557  -3.976   1.327  1.00  0.470          H  
ATOM   2527  HB  ILE A 163       0.611  -6.817   2.383  1.00  0.640          H  
ATOM   2528 1HG1 ILE A 163      -1.002  -5.645   0.147  1.00  0.640          H  
ATOM   2529 2HG1 ILE A 163       0.400  -6.675   0.010  1.00  0.640          H  
ATOM   2530 1HG2 ILE A 163      -1.738  -6.470   3.093  1.00  0.640          H  
ATOM   2531 2HG2 ILE A 163      -0.674  -5.329   3.919  1.00  0.640          H  
ATOM   2532 3HG2 ILE A 163      -1.655  -4.799   2.551  1.00  0.640          H  
ATOM   2533 1HD1 ILE A 163      -1.574  -7.885  -0.463  1.00  0.640          H  
ATOM   2534 2HD1 ILE A 163      -0.760  -8.489   0.994  1.00  0.640          H  
ATOM   2535 3HD1 ILE A 163      -2.223  -7.510   1.142  1.00  0.640          H  
ATOM   2536  N   GLY A 164       1.316  -3.168   3.500  1.00  0.360          N  
ATOM   2537  CA  GLY A 164       1.798  -2.771   4.795  1.00  0.440          C  
ATOM   2538  C   GLY A 164       0.803  -3.182   5.871  1.00  0.560          C  
ATOM   2539  O   GLY A 164      -0.415  -3.080   5.684  1.00  0.830          O  
ATOM   2540  H   GLY A 164       0.820  -2.492   2.904  1.00  0.430          H  
ATOM   2541 1HA  GLY A 164       2.770  -3.222   4.990  1.00  0.530          H  
ATOM   2542 2HA  GLY A 164       1.939  -1.699   4.793  1.00  0.530          H  
ATOM   2543  N   LYS A 165       1.320  -3.563   7.029  1.00  0.530          N  
ATOM   2544  CA  LYS A 165       0.494  -3.919   8.173  1.00  0.620          C  
ATOM   2545  C   LYS A 165       0.830  -3.071   9.390  1.00  0.650          C  
ATOM   2546  O   LYS A 165       2.003  -2.782   9.678  1.00  0.650          O  
ATOM   2547  CB  LYS A 165       0.695  -5.380   8.540  1.00  0.830          C  
ATOM   2548  CG  LYS A 165       0.363  -6.421   7.502  1.00  0.830          C  
ATOM   2549  CD  LYS A 165      -1.120  -6.535   7.255  1.00  0.830          C  
ATOM   2550  CE  LYS A 165      -1.436  -7.707   6.339  1.00  0.830          C  
ATOM   2551  NZ  LYS A 165      -2.896  -7.851   6.118  1.00  0.830          N  
ATOM   2552  H   LYS A 165       2.334  -3.686   7.070  1.00  0.640          H  
ATOM   2553  HA  LYS A 165      -0.550  -3.741   7.921  1.00  0.740          H  
ATOM   2554 1HB  LYS A 165       1.750  -5.523   8.794  1.00  1.000          H  
ATOM   2555 2HB  LYS A 165       0.099  -5.596   9.420  1.00  1.000          H  
ATOM   2556 1HG  LYS A 165       0.861  -6.152   6.566  1.00  1.000          H  
ATOM   2557 2HG  LYS A 165       0.748  -7.378   7.839  1.00  1.000          H  
ATOM   2558 1HD  LYS A 165      -1.648  -6.657   8.200  1.00  1.000          H  
ATOM   2559 2HD  LYS A 165      -1.473  -5.623   6.769  1.00  1.000          H  
ATOM   2560 1HE  LYS A 165      -0.946  -7.553   5.380  1.00  1.000          H  
ATOM   2561 2HE  LYS A 165      -1.056  -8.624   6.787  1.00  1.000          H  
ATOM   2562 1HZ  LYS A 165      -3.090  -8.664   5.496  1.00  1.000          H  
ATOM   2563 2HZ  LYS A 165      -3.359  -8.007   7.000  1.00  1.000          H  
ATOM   2564 3HZ  LYS A 165      -3.259  -7.017   5.693  1.00  1.000          H  
ATOM   2565  N   ASN A 166      -0.190  -2.731  10.170  1.00  0.720          N  
ATOM   2566  CA  ASN A 166       0.027  -1.873  11.324  1.00  0.780          C  
ATOM   2567  C   ASN A 166       0.615  -2.617  12.516  1.00  0.790          C  
ATOM   2568  O   ASN A 166      -0.101  -3.212  13.334  1.00  0.870          O  
ATOM   2569  CB  ASN A 166      -1.269  -1.174  11.702  1.00  1.070          C  
ATOM   2570  CG  ASN A 166      -1.106  -0.120  12.798  1.00  1.070          C  
ATOM   2571  OD1 ASN A 166      -0.078  -0.055  13.486  1.00  1.070          O  
ATOM   2572  ND2 ASN A 166      -2.112   0.706  12.958  1.00  1.070          N  
ATOM   2573  H   ASN A 166      -1.125  -3.025   9.928  1.00  0.860          H  
ATOM   2574  HA  ASN A 166       0.748  -1.109  11.043  1.00  0.940          H  
ATOM   2575 1HB  ASN A 166      -1.686  -0.702  10.815  1.00  1.280          H  
ATOM   2576 2HB  ASN A 166      -1.984  -1.923  12.042  1.00  1.280          H  
ATOM   2577 1HD2 ASN A 166      -2.069   1.417  13.658  1.00  1.280          H  
ATOM   2578 2HD2 ASN A 166      -2.924   0.618  12.382  1.00  1.280          H  
ATOM   2579  N   GLY A 167       1.941  -2.558  12.584  1.00  0.800          N  
ATOM   2580  CA  GLY A 167       2.749  -3.192  13.608  1.00  0.800          C  
ATOM   2581  C   GLY A 167       3.042  -4.665  13.364  1.00  0.800          C  
ATOM   2582  O   GLY A 167       3.357  -5.395  14.306  1.00  0.890          O  
ATOM   2583  H   GLY A 167       2.399  -2.075  11.818  1.00  0.960          H  
ATOM   2584 1HA  GLY A 167       3.691  -2.648  13.693  1.00  0.960          H  
ATOM   2585 2HA  GLY A 167       2.244  -3.083  14.562  1.00  0.960          H  
ATOM   2586  N   VAL A 168       2.901  -5.133  12.128  1.00  0.730          N  
ATOM   2587  CA  VAL A 168       3.149  -6.553  11.886  1.00  0.740          C  
ATOM   2588  C   VAL A 168       4.250  -6.725  10.849  1.00  0.690          C  
ATOM   2589  O   VAL A 168       4.206  -6.134   9.783  1.00  0.610          O  
ATOM   2590  CB  VAL A 168       1.844  -7.270  11.477  1.00  1.030          C  
ATOM   2591  CG1 VAL A 168       2.075  -8.753  11.212  1.00  1.030          C  
ATOM   2592  CG2 VAL A 168       0.804  -7.066  12.563  1.00  1.030          C  
ATOM   2593  H   VAL A 168       2.669  -4.493  11.359  1.00  0.880          H  
ATOM   2594  HA  VAL A 168       3.496  -7.009  12.813  1.00  0.890          H  
ATOM   2595  HB  VAL A 168       1.502  -6.864  10.585  1.00  1.240          H  
ATOM   2596 1HG1 VAL A 168       1.136  -9.216  10.907  1.00  1.240          H  
ATOM   2597 2HG1 VAL A 168       2.779  -8.875  10.428  1.00  1.240          H  
ATOM   2598 3HG1 VAL A 168       2.440  -9.247  12.115  1.00  1.240          H  
ATOM   2599 1HG2 VAL A 168      -0.126  -7.549  12.273  1.00  1.240          H  
ATOM   2600 2HG2 VAL A 168       1.172  -7.503  13.491  1.00  1.240          H  
ATOM   2601 3HG2 VAL A 168       0.622  -6.003  12.707  1.00  1.240          H  
ATOM   2602  N   ASP A 169       5.237  -7.550  11.172  1.00  0.780          N  
ATOM   2603  CA  ASP A 169       6.417  -7.767  10.329  1.00  0.790          C  
ATOM   2604  C   ASP A 169       6.271  -8.812   9.222  1.00  0.790          C  
ATOM   2605  O   ASP A 169       7.221  -9.071   8.491  1.00  1.130          O  
ATOM   2606  CB  ASP A 169       7.594  -8.186  11.216  1.00  1.100          C  
ATOM   2607  CG  ASP A 169       8.079  -7.085  12.199  1.00  1.100          C  
ATOM   2608  OD1 ASP A 169       7.878  -5.914  11.941  1.00  1.100          O  
ATOM   2609  OD2 ASP A 169       8.631  -7.447  13.207  1.00  1.100          O  
ATOM   2610  H   ASP A 169       5.190  -7.983  12.085  1.00  0.940          H  
ATOM   2611  HA  ASP A 169       6.661  -6.826   9.846  1.00  0.950          H  
ATOM   2612 1HB  ASP A 169       7.314  -9.070  11.790  1.00  1.320          H  
ATOM   2613 2HB  ASP A 169       8.437  -8.471  10.583  1.00  1.320          H  
ATOM   2614  N   GLY A 170       5.116  -9.430   9.091  1.00  0.690          N  
ATOM   2615  CA  GLY A 170       4.953 -10.449   8.062  1.00  0.650          C  
ATOM   2616  C   GLY A 170       3.819 -11.408   8.369  1.00  0.660          C  
ATOM   2617  O   GLY A 170       2.977 -11.141   9.225  1.00  0.650          O  
ATOM   2618  H   GLY A 170       4.351  -9.184   9.698  1.00  0.830          H  
ATOM   2619 1HA  GLY A 170       4.795  -9.976   7.100  1.00  0.780          H  
ATOM   2620 2HA  GLY A 170       5.877 -11.007   7.981  1.00  0.780          H  
ATOM   2621  N   VAL A 171       3.770 -12.512   7.635  1.00  0.700          N  
ATOM   2622  CA  VAL A 171       2.762 -13.532   7.841  1.00  0.720          C  
ATOM   2623  C   VAL A 171       3.169 -14.440   8.986  1.00  0.760          C  
ATOM   2624  O   VAL A 171       4.287 -14.971   9.010  1.00  0.770          O  
ATOM   2625  CB  VAL A 171       2.561 -14.401   6.587  1.00  1.000          C  
ATOM   2626  CG1 VAL A 171       1.561 -15.529   6.863  1.00  1.000          C  
ATOM   2627  CG2 VAL A 171       2.063 -13.557   5.484  1.00  1.000          C  
ATOM   2628  H   VAL A 171       4.470 -12.643   6.905  1.00  0.840          H  
ATOM   2629  HA  VAL A 171       1.818 -13.047   8.094  1.00  0.860          H  
ATOM   2630  HB  VAL A 171       3.514 -14.858   6.309  1.00  1.200          H  
ATOM   2631 1HG1 VAL A 171       1.447 -16.126   5.968  1.00  1.200          H  
ATOM   2632 2HG1 VAL A 171       1.918 -16.165   7.663  1.00  1.200          H  
ATOM   2633 3HG1 VAL A 171       0.594 -15.113   7.144  1.00  1.200          H  
ATOM   2634 1HG2 VAL A 171       1.928 -14.175   4.611  1.00  1.200          H  
ATOM   2635 2HG2 VAL A 171       1.125 -13.111   5.770  1.00  1.200          H  
ATOM   2636 3HG2 VAL A 171       2.768 -12.783   5.274  1.00  1.200          H  
ATOM   2637  N   TYR A 172       2.246 -14.608   9.921  1.00  0.800          N  
ATOM   2638  CA  TYR A 172       2.442 -15.445  11.085  1.00  0.850          C  
ATOM   2639  C   TYR A 172       1.403 -16.543  11.177  1.00  0.870          C  
ATOM   2640  O   TYR A 172       0.282 -16.400  10.687  1.00  0.880          O  
ATOM   2641  CB  TYR A 172       2.434 -14.622  12.373  1.00  1.170          C  
ATOM   2642  CG  TYR A 172       3.608 -13.710  12.562  1.00  1.170          C  
ATOM   2643  CD1 TYR A 172       3.661 -12.502  11.927  1.00  1.170          C  
ATOM   2644  CD2 TYR A 172       4.622 -14.088  13.415  1.00  1.170          C  
ATOM   2645  CE1 TYR A 172       4.734 -11.669  12.113  1.00  1.170          C  
ATOM   2646  CE2 TYR A 172       5.692 -13.267  13.615  1.00  1.170          C  
ATOM   2647  CZ  TYR A 172       5.753 -12.057  12.961  1.00  1.170          C  
ATOM   2648  OH  TYR A 172       6.819 -11.226  13.163  1.00  1.170          O  
ATOM   2649  H   TYR A 172       1.367 -14.120   9.821  1.00  0.960          H  
ATOM   2650  HA  TYR A 172       3.407 -15.917  10.980  1.00  1.020          H  
ATOM   2651 1HB  TYR A 172       1.526 -14.021  12.412  1.00  1.400          H  
ATOM   2652 2HB  TYR A 172       2.412 -15.302  13.210  1.00  1.400          H  
ATOM   2653  HD1 TYR A 172       2.849 -12.211  11.280  1.00  1.400          H  
ATOM   2654  HD2 TYR A 172       4.566 -15.040  13.935  1.00  1.400          H  
ATOM   2655  HE1 TYR A 172       4.773 -10.711  11.602  1.00  1.400          H  
ATOM   2656  HE2 TYR A 172       6.489 -13.569  14.291  1.00  1.400          H  
ATOM   2657  HH  TYR A 172       7.402 -11.605  13.828  1.00  1.400          H  
ATOM   2658  N   THR A 173       1.773 -17.605  11.883  1.00  0.880          N  
ATOM   2659  CA  THR A 173       0.919 -18.772  12.134  1.00  0.900          C  
ATOM   2660  C   THR A 173      -0.176 -18.519  13.177  1.00  0.880          C  
ATOM   2661  O   THR A 173      -1.072 -19.342  13.374  1.00  0.880          O  
ATOM   2662  CB  THR A 173       1.774 -19.959  12.590  1.00  1.250          C  
ATOM   2663  OG1 THR A 173       2.466 -19.614  13.812  1.00  1.250          O  
ATOM   2664  CG2 THR A 173       2.782 -20.284  11.520  1.00  1.250          C  
ATOM   2665  H   THR A 173       2.741 -17.608  12.221  1.00  1.060          H  
ATOM   2666  HA  THR A 173       0.436 -19.041  11.200  1.00  1.080          H  
ATOM   2667  HB  THR A 173       1.137 -20.823  12.772  1.00  1.500          H  
ATOM   2668  HG1 THR A 173       2.878 -20.420  14.177  1.00  1.500          H  
ATOM   2669 1HG2 THR A 173       3.392 -21.126  11.843  1.00  1.500          H  
ATOM   2670 2HG2 THR A 173       2.259 -20.543  10.602  1.00  1.500          H  
ATOM   2671 3HG2 THR A 173       3.424 -19.424  11.341  1.00  1.500          H  
ATOM   2672  N   ALA A 174      -0.065 -17.398  13.861  1.00  0.880          N  
ATOM   2673  CA  ALA A 174      -0.972 -16.938  14.895  1.00  0.890          C  
ATOM   2674  C   ALA A 174      -0.729 -15.450  15.022  1.00  0.910          C  
ATOM   2675  O   ALA A 174       0.265 -14.966  14.506  1.00  0.910          O  
ATOM   2676  CB  ALA A 174      -0.771 -17.686  16.194  1.00  1.240          C  
ATOM   2677  H   ALA A 174       0.707 -16.804  13.603  1.00  1.060          H  
ATOM   2678  HA  ALA A 174      -1.998 -17.091  14.559  1.00  1.070          H  
ATOM   2679 1HB  ALA A 174      -1.472 -17.308  16.932  1.00  1.490          H  
ATOM   2680 2HB  ALA A 174      -0.957 -18.748  16.038  1.00  1.490          H  
ATOM   2681 3HB  ALA A 174       0.206 -17.567  16.561  1.00  1.490          H  
ATOM   2682  N   ASP A 175      -1.607 -14.705  15.676  1.00  0.940          N  
ATOM   2683  CA  ASP A 175      -1.359 -13.271  15.835  1.00  0.970          C  
ATOM   2684  C   ASP A 175      -0.371 -12.994  16.983  1.00  1.000          C  
ATOM   2685  O   ASP A 175      -0.790 -13.099  18.148  1.00  1.020          O  
ATOM   2686  CB  ASP A 175      -2.667 -12.517  16.099  1.00  1.350          C  
ATOM   2687  CG  ASP A 175      -2.483 -10.976  16.212  1.00  1.350          C  
ATOM   2688  OD1 ASP A 175      -1.363 -10.517  16.438  1.00  1.350          O  
ATOM   2689  OD2 ASP A 175      -3.465 -10.280  16.072  1.00  1.350          O  
ATOM   2690  H   ASP A 175      -2.437 -15.124  16.072  1.00  1.130          H  
ATOM   2691  HA  ASP A 175      -0.979 -12.917  14.886  1.00  1.160          H  
ATOM   2692 1HB  ASP A 175      -3.370 -12.719  15.288  1.00  1.620          H  
ATOM   2693 2HB  ASP A 175      -3.119 -12.882  17.023  1.00  1.620          H  
ATOM   2694  N   PRO A 176       0.902 -12.585  16.687  1.00  1.000          N  
ATOM   2695  CA  PRO A 176       2.039 -12.423  17.593  1.00  1.040          C  
ATOM   2696  C   PRO A 176       1.809 -11.376  18.666  1.00  1.080          C  
ATOM   2697  O   PRO A 176       2.560 -11.314  19.638  1.00  1.120          O  
ATOM   2698  CB  PRO A 176       3.180 -11.988  16.658  1.00  1.560          C  
ATOM   2699  CG  PRO A 176       2.498 -11.329  15.497  1.00  1.560          C  
ATOM   2700  CD  PRO A 176       1.217 -12.088  15.304  1.00  1.560          C  
ATOM   2701  HA  PRO A 176       2.261 -13.390  18.063  1.00  1.250          H  
ATOM   2702 1HB  PRO A 176       3.863 -11.313  17.191  1.00  1.870          H  
ATOM   2703 2HB  PRO A 176       3.771 -12.866  16.355  1.00  1.870          H  
ATOM   2704 1HG  PRO A 176       2.330 -10.260  15.710  1.00  1.870          H  
ATOM   2705 2HG  PRO A 176       3.139 -11.369  14.616  1.00  1.870          H  
ATOM   2706 1HD  PRO A 176       0.465 -11.361  14.953  1.00  1.870          H  
ATOM   2707 2HD  PRO A 176       1.383 -12.903  14.606  1.00  1.870          H  
ATOM   2708  N   LYS A 177       0.808 -10.510  18.471  1.00  1.080          N  
ATOM   2709  CA  LYS A 177       0.522  -9.488  19.459  1.00  1.120          C  
ATOM   2710  C   LYS A 177       0.019 -10.129  20.751  1.00  1.170          C  
ATOM   2711  O   LYS A 177       0.221  -9.579  21.836  1.00  1.260          O  
ATOM   2712  CB  LYS A 177      -0.476  -8.466  18.910  1.00  1.550          C  
ATOM   2713  CG  LYS A 177       0.118  -7.567  17.798  1.00  1.550          C  
ATOM   2714  CD  LYS A 177      -0.892  -6.570  17.237  1.00  1.550          C  
ATOM   2715  CE  LYS A 177      -0.261  -5.709  16.118  1.00  1.550          C  
ATOM   2716  NZ  LYS A 177      -1.236  -4.768  15.507  1.00  1.550          N  
ATOM   2717  H   LYS A 177       0.186 -10.580  17.648  1.00  1.300          H  
ATOM   2718  HA  LYS A 177       1.449  -8.963  19.690  1.00  1.340          H  
ATOM   2719 1HB  LYS A 177      -1.342  -8.991  18.500  1.00  1.860          H  
ATOM   2720 2HB  LYS A 177      -0.830  -7.831  19.720  1.00  1.860          H  
ATOM   2721 1HG  LYS A 177       0.975  -7.023  18.188  1.00  1.860          H  
ATOM   2722 2HG  LYS A 177       0.457  -8.207  16.982  1.00  1.860          H  
ATOM   2723 1HD  LYS A 177      -1.742  -7.124  16.825  1.00  1.860          H  
ATOM   2724 2HD  LYS A 177      -1.251  -5.922  18.032  1.00  1.860          H  
ATOM   2725 1HE  LYS A 177       0.568  -5.139  16.526  1.00  1.860          H  
ATOM   2726 2HE  LYS A 177       0.116  -6.364  15.347  1.00  1.860          H  
ATOM   2727 1HZ  LYS A 177      -0.763  -4.209  14.741  1.00  1.860          H  
ATOM   2728 2HZ  LYS A 177      -2.004  -5.293  15.110  1.00  1.860          H  
ATOM   2729 3HZ  LYS A 177      -1.586  -4.137  16.212  1.00  1.860          H  
ATOM   2730  N   LYS A 178      -0.688 -11.264  20.633  1.00  1.120          N  
ATOM   2731  CA  LYS A 178      -1.232 -11.942  21.802  1.00  1.160          C  
ATOM   2732  C   LYS A 178      -0.694 -13.371  21.946  1.00  1.150          C  
ATOM   2733  O   LYS A 178      -0.498 -13.862  23.062  1.00  1.200          O  
ATOM   2734  CB  LYS A 178      -2.763 -11.993  21.717  1.00  1.610          C  
ATOM   2735  CG  LYS A 178      -3.488 -10.628  21.642  1.00  1.610          C  
ATOM   2736  CD  LYS A 178      -3.320  -9.795  22.918  1.00  1.610          C  
ATOM   2737  CE  LYS A 178      -4.148  -8.513  22.861  1.00  1.610          C  
ATOM   2738  NZ  LYS A 178      -3.975  -7.677  24.091  1.00  1.610          N  
ATOM   2739  H   LYS A 178      -0.827 -11.693  19.715  1.00  1.340          H  
ATOM   2740  HA  LYS A 178      -0.933 -11.397  22.695  1.00  1.390          H  
ATOM   2741 1HB  LYS A 178      -3.047 -12.562  20.829  1.00  1.930          H  
ATOM   2742 2HB  LYS A 178      -3.152 -12.531  22.580  1.00  1.930          H  
ATOM   2743 1HG  LYS A 178      -3.088 -10.064  20.795  1.00  1.930          H  
ATOM   2744 2HG  LYS A 178      -4.549 -10.797  21.468  1.00  1.930          H  
ATOM   2745 1HD  LYS A 178      -3.623 -10.383  23.784  1.00  1.930          H  
ATOM   2746 2HD  LYS A 178      -2.274  -9.514  23.037  1.00  1.930          H  
ATOM   2747 1HE  LYS A 178      -3.840  -7.931  21.993  1.00  1.930          H  
ATOM   2748 2HE  LYS A 178      -5.202  -8.772  22.757  1.00  1.930          H  
ATOM   2749 1HZ  LYS A 178      -4.538  -6.840  24.013  1.00  1.930          H  
ATOM   2750 2HZ  LYS A 178      -4.269  -8.203  24.903  1.00  1.930          H  
ATOM   2751 3HZ  LYS A 178      -3.002  -7.421  24.191  1.00  1.930          H  
ATOM   2752  N   ASP A 179      -0.499 -14.063  20.821  1.00  1.110          N  
ATOM   2753  CA  ASP A 179      -0.101 -15.461  20.840  1.00  1.110          C  
ATOM   2754  C   ASP A 179       1.419 -15.620  20.830  1.00  1.100          C  
ATOM   2755  O   ASP A 179       2.084 -15.400  19.811  1.00  1.050          O  
ATOM   2756  CB  ASP A 179      -0.756 -16.212  19.681  1.00  1.550          C  
ATOM   2757  CG  ASP A 179      -0.511 -17.717  19.721  1.00  1.550          C  
ATOM   2758  OD1 ASP A 179       0.440 -18.147  20.356  1.00  1.550          O  
ATOM   2759  OD2 ASP A 179      -1.324 -18.439  19.180  1.00  1.550          O  
ATOM   2760  H   ASP A 179      -0.663 -13.633  19.914  1.00  1.330          H  
ATOM   2761  HA  ASP A 179      -0.473 -15.905  21.763  1.00  1.330          H  
ATOM   2762 1HB  ASP A 179      -1.830 -16.029  19.699  1.00  1.860          H  
ATOM   2763 2HB  ASP A 179      -0.377 -15.812  18.738  1.00  1.860          H  
ATOM   2764  N   LYS A 180       1.973 -15.994  21.979  1.00  1.180          N  
ATOM   2765  CA  LYS A 180       3.419 -16.122  22.159  1.00  1.220          C  
ATOM   2766  C   LYS A 180       4.029 -17.199  21.261  1.00  1.190          C  
ATOM   2767  O   LYS A 180       5.248 -17.252  21.094  1.00  1.220          O  
ATOM   2768  CB  LYS A 180       3.775 -16.425  23.622  1.00  1.690          C  
ATOM   2769  CG  LYS A 180       3.370 -17.820  24.124  1.00  1.690          C  
ATOM   2770  CD  LYS A 180       3.733 -18.006  25.598  1.00  1.690          C  
ATOM   2771  CE  LYS A 180       3.387 -19.409  26.091  1.00  1.690          C  
ATOM   2772  NZ  LYS A 180       3.720 -19.589  27.538  1.00  1.690          N  
ATOM   2773  H   LYS A 180       1.355 -16.162  22.762  1.00  1.420          H  
ATOM   2774  HA  LYS A 180       3.876 -15.170  21.888  1.00  1.460          H  
ATOM   2775 1HB  LYS A 180       4.853 -16.329  23.753  1.00  2.030          H  
ATOM   2776 2HB  LYS A 180       3.301 -15.686  24.268  1.00  2.030          H  
ATOM   2777 1HG  LYS A 180       2.300 -17.972  23.985  1.00  2.030          H  
ATOM   2778 2HG  LYS A 180       3.901 -18.579  23.549  1.00  2.030          H  
ATOM   2779 1HD  LYS A 180       4.803 -17.841  25.727  1.00  2.030          H  
ATOM   2780 2HD  LYS A 180       3.194 -17.276  26.202  1.00  2.030          H  
ATOM   2781 1HE  LYS A 180       2.321 -19.583  25.949  1.00  2.030          H  
ATOM   2782 2HE  LYS A 180       3.945 -20.140  25.503  1.00  2.030          H  
ATOM   2783 1HZ  LYS A 180       3.478 -20.527  27.828  1.00  2.030          H  
ATOM   2784 2HZ  LYS A 180       4.710 -19.440  27.678  1.00  2.030          H  
ATOM   2785 3HZ  LYS A 180       3.199 -18.923  28.090  1.00  2.030          H  
ATOM   2786  N   ASN A 181       3.189 -18.102  20.743  1.00  1.150          N  
ATOM   2787  CA  ASN A 181       3.648 -19.190  19.906  1.00  1.140          C  
ATOM   2788  C   ASN A 181       3.445 -18.898  18.422  1.00  1.060          C  
ATOM   2789  O   ASN A 181       3.566 -19.800  17.589  1.00  1.060          O  
ATOM   2790  CB  ASN A 181       2.943 -20.476  20.287  1.00  1.600          C  
ATOM   2791  CG  ASN A 181       3.312 -20.972  21.661  1.00  1.600          C  
ATOM   2792  OD1 ASN A 181       4.466 -20.896  22.106  1.00  1.600          O  
ATOM   2793  ND2 ASN A 181       2.331 -21.498  22.351  1.00  1.600          N  
ATOM   2794  H   ASN A 181       2.176 -18.001  20.884  1.00  1.380          H  
ATOM   2795  HA  ASN A 181       4.720 -19.318  20.063  1.00  1.370          H  
ATOM   2796 1HB  ASN A 181       1.863 -20.311  20.249  1.00  1.920          H  
ATOM   2797 2HB  ASN A 181       3.181 -21.250  19.560  1.00  1.920          H  
ATOM   2798 1HD2 ASN A 181       2.498 -21.859  23.266  1.00  1.920          H  
ATOM   2799 2HD2 ASN A 181       1.411 -21.544  21.955  1.00  1.920          H  
ATOM   2800  N   ALA A 182       3.102 -17.661  18.071  1.00  1.020          N  
ATOM   2801  CA  ALA A 182       3.005 -17.314  16.664  1.00  0.960          C  
ATOM   2802  C   ALA A 182       4.386 -17.419  16.054  1.00  0.960          C  
ATOM   2803  O   ALA A 182       5.341 -16.904  16.637  1.00  1.020          O  
ATOM   2804  CB  ALA A 182       2.495 -15.892  16.510  1.00  1.370          C  
ATOM   2805  H   ALA A 182       2.932 -16.944  18.784  1.00  1.220          H  
ATOM   2806  HA  ALA A 182       2.350 -18.026  16.164  1.00  1.150          H  
ATOM   2807 1HB  ALA A 182       2.445 -15.635  15.469  1.00  1.640          H  
ATOM   2808 2HB  ALA A 182       1.516 -15.785  16.961  1.00  1.640          H  
ATOM   2809 3HB  ALA A 182       3.185 -15.230  17.011  1.00  1.640          H  
ATOM   2810  N   THR A 183       4.518 -17.962  14.849  1.00  0.930          N  
ATOM   2811  CA  THR A 183       5.846 -17.970  14.243  1.00  0.960          C  
ATOM   2812  C   THR A 183       5.815 -17.266  12.914  1.00  0.920          C  
ATOM   2813  O   THR A 183       4.778 -17.203  12.255  1.00  0.930          O  
ATOM   2814  CB  THR A 183       6.418 -19.398  14.074  1.00  1.330          C  
ATOM   2815  OG1 THR A 183       5.584 -20.163  13.193  1.00  1.330          O  
ATOM   2816  CG2 THR A 183       6.483 -20.086  15.428  1.00  1.330          C  
ATOM   2817  H   THR A 183       3.733 -18.413  14.388  1.00  1.120          H  
ATOM   2818  HA  THR A 183       6.533 -17.417  14.883  1.00  1.150          H  
ATOM   2819  HB  THR A 183       7.422 -19.338  13.650  1.00  1.600          H  
ATOM   2820  HG1 THR A 183       5.652 -19.815  12.295  1.00  1.600          H  
ATOM   2821 1HG2 THR A 183       6.891 -21.087  15.310  1.00  1.600          H  
ATOM   2822 2HG2 THR A 183       7.118 -19.508  16.097  1.00  1.600          H  
ATOM   2823 3HG2 THR A 183       5.484 -20.154  15.852  1.00  1.600          H  
ATOM   2824  N   PHE A 184       6.979 -16.766  12.521  1.00  0.920          N  
ATOM   2825  CA  PHE A 184       7.203 -16.031  11.279  1.00  0.930          C  
ATOM   2826  C   PHE A 184       7.459 -16.976  10.118  1.00  0.840          C  
ATOM   2827  O   PHE A 184       8.325 -17.848  10.215  1.00  0.860          O  
ATOM   2828  CB  PHE A 184       8.427 -15.137  11.493  1.00  1.300          C  
ATOM   2829  CG  PHE A 184       8.838 -14.261  10.374  1.00  1.300          C  
ATOM   2830  CD1 PHE A 184       8.289 -13.000  10.200  1.00  1.300          C  
ATOM   2831  CD2 PHE A 184       9.802 -14.693   9.493  1.00  1.300          C  
ATOM   2832  CE1 PHE A 184       8.724 -12.203   9.179  1.00  1.300          C  
ATOM   2833  CE2 PHE A 184      10.215 -13.904   8.473  1.00  1.300          C  
ATOM   2834  CZ  PHE A 184       9.689 -12.666   8.321  1.00  1.300          C  
ATOM   2835  H   PHE A 184       7.768 -16.893  13.140  1.00  1.100          H  
ATOM   2836  HA  PHE A 184       6.320 -15.425  11.055  1.00  1.120          H  
ATOM   2837 1HB  PHE A 184       8.244 -14.500  12.353  1.00  1.560          H  
ATOM   2838 2HB  PHE A 184       9.277 -15.767  11.743  1.00  1.560          H  
ATOM   2839  HD1 PHE A 184       7.528 -12.640  10.884  1.00  1.560          H  
ATOM   2840  HD2 PHE A 184      10.235 -15.684   9.626  1.00  1.560          H  
ATOM   2841  HE1 PHE A 184       8.307 -11.203   9.041  1.00  1.560          H  
ATOM   2842  HE2 PHE A 184      10.974 -14.254   7.787  1.00  1.560          H  
ATOM   2843  HZ  PHE A 184      10.036 -12.051   7.519  1.00  1.560          H  
ATOM   2844  N   LEU A 185       6.710 -16.822   9.033  1.00  0.790          N  
ATOM   2845  CA  LEU A 185       6.894 -17.679   7.872  1.00  0.740          C  
ATOM   2846  C   LEU A 185       7.572 -16.943   6.726  1.00  0.740          C  
ATOM   2847  O   LEU A 185       6.859 -16.386   5.900  1.00  0.790          O  
ATOM   2848  CB  LEU A 185       5.527 -18.146   7.369  1.00  1.060          C  
ATOM   2849  CG  LEU A 185       4.642 -18.908   8.351  1.00  1.060          C  
ATOM   2850  CD1 LEU A 185       3.307 -19.155   7.674  1.00  1.060          C  
ATOM   2851  CD2 LEU A 185       5.312 -20.226   8.758  1.00  1.060          C  
ATOM   2852  H   LEU A 185       5.983 -16.095   9.019  1.00  0.950          H  
ATOM   2853  HA  LEU A 185       7.479 -18.532   8.169  1.00  0.890          H  
ATOM   2854 1HB  LEU A 185       4.963 -17.255   7.080  1.00  1.270          H  
ATOM   2855 2HB  LEU A 185       5.669 -18.765   6.478  1.00  1.270          H  
ATOM   2856  HG  LEU A 185       4.465 -18.296   9.243  1.00  1.270          H  
ATOM   2857 1HD1 LEU A 185       2.644 -19.679   8.354  1.00  1.270          H  
ATOM   2858 2HD1 LEU A 185       2.866 -18.211   7.401  1.00  1.270          H  
ATOM   2859 3HD1 LEU A 185       3.458 -19.755   6.776  1.00  1.270          H  
ATOM   2860 1HD2 LEU A 185       4.670 -20.767   9.439  1.00  1.270          H  
ATOM   2861 2HD2 LEU A 185       5.485 -20.834   7.869  1.00  1.270          H  
ATOM   2862 3HD2 LEU A 185       6.260 -20.031   9.253  1.00  1.270          H  
ATOM   2863  N   PRO A 186       8.915 -16.988   6.548  1.00  0.750          N  
ATOM   2864  CA  PRO A 186       9.605 -16.178   5.550  1.00  0.740          C  
ATOM   2865  C   PRO A 186       9.104 -16.463   4.136  1.00  0.700          C  
ATOM   2866  O   PRO A 186       9.131 -15.573   3.278  1.00  0.700          O  
ATOM   2867  CB  PRO A 186      11.074 -16.599   5.735  1.00  1.110          C  
ATOM   2868  CG  PRO A 186      11.026 -17.955   6.427  1.00  1.110          C  
ATOM   2869  CD  PRO A 186       9.773 -17.926   7.292  1.00  1.110          C  
ATOM   2870  HA  PRO A 186       9.494 -15.114   5.787  1.00  0.890          H  
ATOM   2871 1HB  PRO A 186      11.562 -16.654   4.750  1.00  1.330          H  
ATOM   2872 2HB  PRO A 186      11.617 -15.844   6.307  1.00  1.330          H  
ATOM   2873 1HG  PRO A 186      11.011 -18.764   5.676  1.00  1.330          H  
ATOM   2874 2HG  PRO A 186      11.940 -18.102   7.026  1.00  1.330          H  
ATOM   2875 1HD  PRO A 186       9.363 -18.941   7.303  1.00  1.330          H  
ATOM   2876 2HD  PRO A 186       9.985 -17.554   8.302  1.00  1.330          H  
ATOM   2877  N   THR A 187       8.621 -17.688   3.903  1.00  0.700          N  
ATOM   2878  CA  THR A 187       8.053 -18.055   2.624  1.00  0.690          C  
ATOM   2879  C   THR A 187       6.848 -18.950   2.851  1.00  0.700          C  
ATOM   2880  O   THR A 187       6.875 -19.824   3.727  1.00  0.780          O  
ATOM   2881  CB  THR A 187       9.056 -18.834   1.745  1.00  0.970          C  
ATOM   2882  OG1 THR A 187       9.401 -20.067   2.404  1.00  0.970          O  
ATOM   2883  CG2 THR A 187      10.331 -18.027   1.504  1.00  0.970          C  
ATOM   2884  H   THR A 187       8.651 -18.410   4.607  1.00  0.840          H  
ATOM   2885  HA  THR A 187       7.724 -17.158   2.102  1.00  0.830          H  
ATOM   2886  HB  THR A 187       8.585 -19.058   0.787  1.00  1.160          H  
ATOM   2887  HG1 THR A 187       8.614 -20.622   2.499  1.00  1.160          H  
ATOM   2888 1HG2 THR A 187      11.007 -18.603   0.879  1.00  1.160          H  
ATOM   2889 2HG2 THR A 187      10.075 -17.091   1.004  1.00  1.160          H  
ATOM   2890 3HG2 THR A 187      10.820 -17.812   2.447  1.00  1.160          H  
ATOM   2891  N   LEU A 188       5.857 -18.838   1.982  1.00  0.660          N  
ATOM   2892  CA  LEU A 188       4.713 -19.744   2.012  1.00  0.690          C  
ATOM   2893  C   LEU A 188       3.953 -19.817   0.691  1.00  0.660          C  
ATOM   2894  O   LEU A 188       3.857 -18.838  -0.042  1.00  0.650          O  
ATOM   2895  CB  LEU A 188       3.758 -19.404   3.168  1.00  0.950          C  
ATOM   2896  CG  LEU A 188       3.005 -18.069   3.119  1.00  0.950          C  
ATOM   2897  CD1 LEU A 188       1.705 -18.241   3.837  1.00  0.950          C  
ATOM   2898  CD2 LEU A 188       3.849 -16.952   3.836  1.00  0.950          C  
ATOM   2899  H   LEU A 188       5.887 -18.051   1.326  1.00  0.790          H  
ATOM   2900  HA  LEU A 188       5.095 -20.744   2.212  1.00  0.830          H  
ATOM   2901 1HB  LEU A 188       3.013 -20.188   3.213  1.00  1.140          H  
ATOM   2902 2HB  LEU A 188       4.321 -19.431   4.101  1.00  1.140          H  
ATOM   2903  HG  LEU A 188       2.802 -17.790   2.093  1.00  1.140          H  
ATOM   2904 1HD1 LEU A 188       1.159 -17.310   3.809  1.00  1.140          H  
ATOM   2905 2HD1 LEU A 188       1.126 -19.021   3.342  1.00  1.140          H  
ATOM   2906 3HD1 LEU A 188       1.897 -18.524   4.867  1.00  1.140          H  
ATOM   2907 1HD2 LEU A 188       3.307 -16.021   3.834  1.00  1.140          H  
ATOM   2908 2HD2 LEU A 188       4.038 -17.245   4.865  1.00  1.140          H  
ATOM   2909 3HD2 LEU A 188       4.798 -16.801   3.334  1.00  1.140          H  
ATOM   2910  N   ASN A 189       3.431 -20.990   0.368  1.00  0.700          N  
ATOM   2911  CA  ASN A 189       2.543 -21.123  -0.788  1.00  0.740          C  
ATOM   2912  C   ASN A 189       1.165 -20.534  -0.439  1.00  0.700          C  
ATOM   2913  O   ASN A 189       0.711 -20.670   0.704  1.00  0.720          O  
ATOM   2914  CB  ASN A 189       2.411 -22.577  -1.230  1.00  1.020          C  
ATOM   2915  CG  ASN A 189       1.752 -22.761  -2.631  1.00  1.020          C  
ATOM   2916  OD1 ASN A 189       0.537 -22.543  -2.824  1.00  1.020          O  
ATOM   2917  ND2 ASN A 189       2.525 -23.193  -3.593  1.00  1.020          N  
ATOM   2918  H   ASN A 189       3.623 -21.793   0.953  1.00  0.840          H  
ATOM   2919  HA  ASN A 189       2.958 -20.550  -1.611  1.00  0.890          H  
ATOM   2920 1HB  ASN A 189       3.401 -23.040  -1.256  1.00  1.220          H  
ATOM   2921 2HB  ASN A 189       1.818 -23.121  -0.497  1.00  1.220          H  
ATOM   2922 1HD2 ASN A 189       2.143 -23.365  -4.506  1.00  1.220          H  
ATOM   2923 2HD2 ASN A 189       3.519 -23.377  -3.451  1.00  1.220          H  
ATOM   2924  N   TYR A 190       0.453 -19.999  -1.432  1.00  0.670          N  
ATOM   2925  CA  TYR A 190      -0.928 -19.526  -1.240  1.00  0.650          C  
ATOM   2926  C   TYR A 190      -1.776 -20.633  -0.592  1.00  0.700          C  
ATOM   2927  O   TYR A 190      -2.593 -20.362   0.294  1.00  0.730          O  
ATOM   2928  CB  TYR A 190      -1.574 -19.115  -2.584  1.00  0.920          C  
ATOM   2929  CG  TYR A 190      -1.099 -17.784  -3.161  1.00  0.920          C  
ATOM   2930  CD1 TYR A 190      -0.138 -17.758  -4.116  1.00  0.920          C  
ATOM   2931  CD2 TYR A 190      -1.648 -16.607  -2.739  1.00  0.920          C  
ATOM   2932  CE1 TYR A 190       0.311 -16.551  -4.618  1.00  0.920          C  
ATOM   2933  CE2 TYR A 190      -1.225 -15.417  -3.220  1.00  0.920          C  
ATOM   2934  CZ  TYR A 190      -0.243 -15.386  -4.149  1.00  0.920          C  
ATOM   2935  OH  TYR A 190       0.182 -14.200  -4.607  1.00  0.920          O  
ATOM   2936  H   TYR A 190       0.922 -19.874  -2.331  1.00  0.800          H  
ATOM   2937  HA  TYR A 190      -0.912 -18.670  -0.571  1.00  0.780          H  
ATOM   2938 1HB  TYR A 190      -1.378 -19.892  -3.322  1.00  1.100          H  
ATOM   2939 2HB  TYR A 190      -2.654 -19.057  -2.452  1.00  1.100          H  
ATOM   2940  HD1 TYR A 190       0.276 -18.686  -4.470  1.00  1.100          H  
ATOM   2941  HD2 TYR A 190      -2.414 -16.623  -2.028  1.00  1.100          H  
ATOM   2942  HE1 TYR A 190       1.094 -16.521  -5.376  1.00  1.100          H  
ATOM   2943  HE2 TYR A 190      -1.673 -14.491  -2.860  1.00  1.100          H  
ATOM   2944  HH  TYR A 190       0.831 -14.325  -5.317  1.00  1.100          H  
ATOM   2945  N   ASP A 191      -1.581 -21.884  -1.025  1.00  0.730          N  
ATOM   2946  CA  ASP A 191      -2.325 -23.014  -0.473  1.00  0.790          C  
ATOM   2947  C   ASP A 191      -2.048 -23.234   1.009  1.00  0.800          C  
ATOM   2948  O   ASP A 191      -2.888 -23.799   1.714  1.00  0.880          O  
ATOM   2949  CB  ASP A 191      -2.037 -24.314  -1.230  1.00  1.080          C  
ATOM   2950  CG  ASP A 191      -2.706 -24.406  -2.615  1.00  1.080          C  
ATOM   2951  OD1 ASP A 191      -3.614 -23.640  -2.906  1.00  1.080          O  
ATOM   2952  OD2 ASP A 191      -2.301 -25.234  -3.385  1.00  1.080          O  
ATOM   2953  H   ASP A 191      -0.884 -22.053  -1.754  1.00  0.880          H  
ATOM   2954  HA  ASP A 191      -3.387 -22.797  -0.583  1.00  0.950          H  
ATOM   2955 1HB  ASP A 191      -0.960 -24.414  -1.363  1.00  1.300          H  
ATOM   2956 2HB  ASP A 191      -2.365 -25.160  -0.627  1.00  1.300          H  
ATOM   2957  N   HIS A 192      -0.855 -22.853   1.486  1.00  0.760          N  
ATOM   2958  CA  HIS A 192      -0.482 -23.030   2.878  1.00  0.790          C  
ATOM   2959  C   HIS A 192      -1.387 -22.149   3.690  1.00  0.780          C  
ATOM   2960  O   HIS A 192      -1.991 -22.579   4.679  1.00  0.820          O  
ATOM   2961  CB  HIS A 192       0.971 -22.611   3.138  1.00  1.090          C  
ATOM   2962  CG  HIS A 192       1.423 -22.854   4.536  1.00  1.090          C  
ATOM   2963  ND1 HIS A 192       1.760 -24.107   4.994  1.00  1.090          N  
ATOM   2964  CD2 HIS A 192       1.562 -22.018   5.593  1.00  1.090          C  
ATOM   2965  CE1 HIS A 192       2.093 -24.033   6.269  1.00  1.090          C  
ATOM   2966  NE2 HIS A 192       1.977 -22.784   6.662  1.00  1.090          N  
ATOM   2967  H   HIS A 192      -0.190 -22.357   0.902  1.00  0.910          H  
ATOM   2968  HA  HIS A 192      -0.622 -24.065   3.188  1.00  0.950          H  
ATOM   2969 1HB  HIS A 192       1.632 -23.139   2.456  1.00  1.310          H  
ATOM   2970 2HB  HIS A 192       1.080 -21.555   2.943  1.00  1.310          H  
ATOM   2971  HD2 HIS A 192       1.367 -20.950   5.590  1.00  1.310          H  
ATOM   2972  HE1 HIS A 192       2.399 -24.871   6.896  1.00  1.310          H  
ATOM   2973  HE2 HIS A 192       2.157 -22.473   7.606  1.00  1.310          H  
ATOM   2974  N   ALA A 193      -1.459 -20.889   3.265  1.00  0.740          N  
ATOM   2975  CA  ALA A 193      -2.271 -19.903   3.951  1.00  0.760          C  
ATOM   2976  C   ALA A 193      -3.730 -20.298   3.994  1.00  0.780          C  
ATOM   2977  O   ALA A 193      -4.422 -20.071   4.989  1.00  0.830          O  
ATOM   2978  CB  ALA A 193      -2.152 -18.583   3.265  1.00  1.060          C  
ATOM   2979  H   ALA A 193      -0.897 -20.640   2.440  1.00  0.890          H  
ATOM   2980  HA  ALA A 193      -1.923 -19.836   4.965  1.00  0.910          H  
ATOM   2981 1HB  ALA A 193      -2.763 -17.853   3.790  1.00  1.270          H  
ATOM   2982 2HB  ALA A 193      -1.125 -18.262   3.241  1.00  1.270          H  
ATOM   2983 3HB  ALA A 193      -2.517 -18.715   2.269  1.00  1.270          H  
ATOM   2984  N   ILE A 194      -4.220 -20.893   2.921  1.00  0.770          N  
ATOM   2985  CA  ILE A 194      -5.610 -21.297   2.922  1.00  0.810          C  
ATOM   2986  C   ILE A 194      -5.828 -22.448   3.900  1.00  0.860          C  
ATOM   2987  O   ILE A 194      -6.703 -22.379   4.766  1.00  0.890          O  
ATOM   2988  CB  ILE A 194      -6.067 -21.645   1.500  1.00  1.120          C  
ATOM   2989  CG1 ILE A 194      -6.026 -20.347   0.674  1.00  1.120          C  
ATOM   2990  CG2 ILE A 194      -7.484 -22.261   1.521  1.00  1.120          C  
ATOM   2991  CD1 ILE A 194      -6.129 -20.518  -0.816  1.00  1.120          C  
ATOM   2992  H   ILE A 194      -3.621 -21.014   2.094  1.00  0.920          H  
ATOM   2993  HA  ILE A 194      -6.208 -20.451   3.262  1.00  0.970          H  
ATOM   2994  HB  ILE A 194      -5.362 -22.349   1.054  1.00  1.340          H  
ATOM   2995 1HG1 ILE A 194      -6.835 -19.711   1.008  1.00  1.340          H  
ATOM   2996 2HG1 ILE A 194      -5.101 -19.849   0.888  1.00  1.340          H  
ATOM   2997 1HG2 ILE A 194      -7.806 -22.497   0.513  1.00  1.340          H  
ATOM   2998 2HG2 ILE A 194      -7.489 -23.177   2.109  1.00  1.340          H  
ATOM   2999 3HG2 ILE A 194      -8.182 -21.548   1.965  1.00  1.340          H  
ATOM   3000 1HD1 ILE A 194      -6.078 -19.542  -1.295  1.00  1.340          H  
ATOM   3001 2HD1 ILE A 194      -5.294 -21.132  -1.165  1.00  1.340          H  
ATOM   3002 3HD1 ILE A 194      -7.064 -20.994  -1.083  1.00  1.340          H  
ATOM   3003  N   LYS A 195      -5.006 -23.494   3.803  1.00  0.890          N  
ATOM   3004  CA  LYS A 195      -5.145 -24.661   4.669  1.00  0.960          C  
ATOM   3005  C   LYS A 195      -5.009 -24.341   6.154  1.00  0.960          C  
ATOM   3006  O   LYS A 195      -5.695 -24.933   6.988  1.00  1.010          O  
ATOM   3007  CB  LYS A 195      -4.127 -25.732   4.285  1.00  1.320          C  
ATOM   3008  CG  LYS A 195      -4.420 -26.435   2.960  1.00  1.320          C  
ATOM   3009  CD  LYS A 195      -3.333 -27.450   2.626  1.00  1.320          C  
ATOM   3010  CE  LYS A 195      -3.609 -28.157   1.302  1.00  1.320          C  
ATOM   3011  NZ  LYS A 195      -2.535 -29.137   0.960  1.00  1.320          N  
ATOM   3012  H   LYS A 195      -4.269 -23.493   3.091  1.00  1.070          H  
ATOM   3013  HA  LYS A 195      -6.143 -25.071   4.517  1.00  1.150          H  
ATOM   3014 1HB  LYS A 195      -3.139 -25.267   4.202  1.00  1.580          H  
ATOM   3015 2HB  LYS A 195      -4.072 -26.482   5.072  1.00  1.580          H  
ATOM   3016 1HG  LYS A 195      -5.379 -26.947   3.030  1.00  1.580          H  
ATOM   3017 2HG  LYS A 195      -4.484 -25.698   2.163  1.00  1.580          H  
ATOM   3018 1HD  LYS A 195      -2.374 -26.930   2.555  1.00  1.580          H  
ATOM   3019 2HD  LYS A 195      -3.270 -28.192   3.420  1.00  1.580          H  
ATOM   3020 1HE  LYS A 195      -4.559 -28.685   1.371  1.00  1.580          H  
ATOM   3021 2HE  LYS A 195      -3.674 -27.412   0.507  1.00  1.580          H  
ATOM   3022 1HZ  LYS A 195      -2.751 -29.584   0.079  1.00  1.580          H  
ATOM   3023 2HZ  LYS A 195      -1.650 -28.653   0.883  1.00  1.580          H  
ATOM   3024 3HZ  LYS A 195      -2.471 -29.839   1.685  1.00  1.580          H  
ATOM   3025  N   ASN A 196      -4.139 -23.388   6.485  1.00  0.910          N  
ATOM   3026  CA  ASN A 196      -3.881 -23.019   7.867  1.00  0.930          C  
ATOM   3027  C   ASN A 196      -4.634 -21.778   8.337  1.00  0.900          C  
ATOM   3028  O   ASN A 196      -4.328 -21.248   9.405  1.00  0.910          O  
ATOM   3029  CB  ASN A 196      -2.391 -22.835   8.054  1.00  1.290          C  
ATOM   3030  CG  ASN A 196      -1.664 -24.129   7.968  1.00  1.290          C  
ATOM   3031  OD1 ASN A 196      -1.553 -24.881   8.948  1.00  1.290          O  
ATOM   3032  ND2 ASN A 196      -1.191 -24.430   6.798  1.00  1.290          N  
ATOM   3033  H   ASN A 196      -3.581 -22.952   5.746  1.00  1.090          H  
ATOM   3034  HA  ASN A 196      -4.204 -23.845   8.500  1.00  1.120          H  
ATOM   3035 1HB  ASN A 196      -2.007 -22.170   7.280  1.00  1.550          H  
ATOM   3036 2HB  ASN A 196      -2.190 -22.372   9.017  1.00  1.550          H  
ATOM   3037 1HD2 ASN A 196      -0.702 -25.289   6.655  1.00  1.550          H  
ATOM   3038 2HD2 ASN A 196      -1.345 -23.791   6.021  1.00  1.550          H  
ATOM   3039  N   ASP A 197      -5.626 -21.318   7.567  1.00  0.880          N  
ATOM   3040  CA  ASP A 197      -6.421 -20.145   7.941  1.00  0.860          C  
ATOM   3041  C   ASP A 197      -5.572 -18.916   8.282  1.00  0.800          C  
ATOM   3042  O   ASP A 197      -5.773 -18.260   9.312  1.00  0.810          O  
ATOM   3043  CB  ASP A 197      -7.353 -20.472   9.121  1.00  1.210          C  
ATOM   3044  CG  ASP A 197      -8.486 -19.437   9.285  1.00  1.210          C  
ATOM   3045  OD1 ASP A 197      -8.838 -18.795   8.308  1.00  1.210          O  
ATOM   3046  OD2 ASP A 197      -9.004 -19.261  10.378  1.00  1.210          O  
ATOM   3047  H   ASP A 197      -5.856 -21.789   6.683  1.00  1.060          H  
ATOM   3048  HA  ASP A 197      -7.040 -19.886   7.080  1.00  1.030          H  
ATOM   3049 1HB  ASP A 197      -7.789 -21.460   8.973  1.00  1.450          H  
ATOM   3050 2HB  ASP A 197      -6.771 -20.504  10.044  1.00  1.450          H  
ATOM   3051  N   LEU A 198      -4.621 -18.575   7.424  1.00  0.750          N  
ATOM   3052  CA  LEU A 198      -3.801 -17.415   7.714  1.00  0.690          C  
ATOM   3053  C   LEU A 198      -4.463 -16.178   7.127  1.00  0.660          C  
ATOM   3054  O   LEU A 198      -4.669 -16.047   5.910  1.00  1.040          O  
ATOM   3055  CB  LEU A 198      -2.374 -17.598   7.184  1.00  0.990          C  
ATOM   3056  CG  LEU A 198      -1.637 -18.908   7.656  1.00  0.990          C  
ATOM   3057  CD1 LEU A 198      -0.240 -18.925   7.081  1.00  0.990          C  
ATOM   3058  CD2 LEU A 198      -1.590 -19.010   9.164  1.00  0.990          C  
ATOM   3059  H   LEU A 198      -4.491 -19.136   6.577  1.00  0.900          H  
ATOM   3060  HA  LEU A 198      -3.754 -17.274   8.793  1.00  0.830          H  
ATOM   3061 1HB  LEU A 198      -2.413 -17.608   6.106  1.00  1.190          H  
ATOM   3062 2HB  LEU A 198      -1.774 -16.743   7.497  1.00  1.190          H  
ATOM   3063  HG  LEU A 198      -2.175 -19.769   7.269  1.00  1.190          H  
ATOM   3064 1HD1 LEU A 198       0.252 -19.843   7.388  1.00  1.190          H  
ATOM   3065 2HD1 LEU A 198      -0.263 -18.869   6.008  1.00  1.190          H  
ATOM   3066 3HD1 LEU A 198       0.308 -18.076   7.468  1.00  1.190          H  
ATOM   3067 1HD2 LEU A 198      -1.082 -19.928   9.447  1.00  1.190          H  
ATOM   3068 2HD2 LEU A 198      -1.055 -18.157   9.565  1.00  1.190          H  
ATOM   3069 3HD2 LEU A 198      -2.600 -19.032   9.577  1.00  1.190          H  
ATOM   3070  N   LYS A 199      -4.789 -15.237   8.004  1.00  0.760          N  
ATOM   3071  CA  LYS A 199      -5.514 -14.031   7.623  1.00  0.690          C  
ATOM   3072  C   LYS A 199      -4.601 -12.983   7.014  1.00  0.630          C  
ATOM   3073  O   LYS A 199      -4.220 -12.011   7.666  1.00  0.790          O  
ATOM   3074  CB  LYS A 199      -6.239 -13.434   8.834  1.00  0.990          C  
ATOM   3075  CG  LYS A 199      -7.315 -14.334   9.509  1.00  0.990          C  
ATOM   3076  CD  LYS A 199      -8.527 -14.564   8.595  1.00  0.990          C  
ATOM   3077  CE  LYS A 199      -9.745 -15.174   9.349  1.00  0.990          C  
ATOM   3078  NZ  LYS A 199      -9.570 -16.616   9.722  1.00  0.990          N  
ATOM   3079  H   LYS A 199      -4.557 -15.395   8.977  1.00  0.910          H  
ATOM   3080  HA  LYS A 199      -6.250 -14.298   6.865  1.00  0.830          H  
ATOM   3081 1HB  LYS A 199      -5.505 -13.174   9.596  1.00  1.190          H  
ATOM   3082 2HB  LYS A 199      -6.729 -12.508   8.533  1.00  1.190          H  
ATOM   3083 1HG  LYS A 199      -6.870 -15.305   9.748  1.00  1.190          H  
ATOM   3084 2HG  LYS A 199      -7.645 -13.866  10.435  1.00  1.190          H  
ATOM   3085 1HD  LYS A 199      -8.826 -13.624   8.132  1.00  1.190          H  
ATOM   3086 2HD  LYS A 199      -8.246 -15.267   7.807  1.00  1.190          H  
ATOM   3087 1HE  LYS A 199      -9.912 -14.599  10.258  1.00  1.190          H  
ATOM   3088 2HE  LYS A 199     -10.623 -15.088   8.712  1.00  1.190          H  
ATOM   3089 1HZ  LYS A 199     -10.382 -16.960  10.197  1.00  1.190          H  
ATOM   3090 2HZ  LYS A 199      -9.431 -17.207   8.896  1.00  1.190          H  
ATOM   3091 3HZ  LYS A 199      -8.780 -16.772  10.329  1.00  1.190          H  
ATOM   3092  N   ILE A 200      -4.261 -13.199   5.756  1.00  0.600          N  
ATOM   3093  CA  ILE A 200      -3.331 -12.344   5.032  1.00  0.640          C  
ATOM   3094  C   ILE A 200      -4.056 -11.178   4.363  1.00  0.740          C  
ATOM   3095  O   ILE A 200      -3.635 -10.018   4.471  1.00  1.310          O  
ATOM   3096  CB  ILE A 200      -2.559 -13.175   4.000  1.00  0.880          C  
ATOM   3097  CG1 ILE A 200      -1.732 -14.218   4.778  1.00  0.880          C  
ATOM   3098  CG2 ILE A 200      -1.677 -12.267   3.130  1.00  0.880          C  
ATOM   3099  CD1 ILE A 200      -1.111 -15.261   3.950  1.00  0.880          C  
ATOM   3100  H   ILE A 200      -4.637 -14.049   5.327  1.00  0.720          H  
ATOM   3101  HA  ILE A 200      -2.616 -11.936   5.744  1.00  0.770          H  
ATOM   3102  HB  ILE A 200      -3.263 -13.718   3.365  1.00  1.060          H  
ATOM   3103 1HG1 ILE A 200      -0.974 -13.708   5.339  1.00  1.060          H  
ATOM   3104 2HG1 ILE A 200      -2.388 -14.721   5.480  1.00  1.060          H  
ATOM   3105 1HG2 ILE A 200      -1.129 -12.848   2.407  1.00  1.060          H  
ATOM   3106 2HG2 ILE A 200      -2.288 -11.544   2.597  1.00  1.060          H  
ATOM   3107 3HG2 ILE A 200      -0.982 -11.743   3.777  1.00  1.060          H  
ATOM   3108 1HD1 ILE A 200      -0.580 -15.953   4.593  1.00  1.060          H  
ATOM   3109 2HD1 ILE A 200      -1.884 -15.779   3.413  1.00  1.060          H  
ATOM   3110 3HD1 ILE A 200      -0.426 -14.822   3.260  1.00  1.060          H  
ATOM   3111  N   MET A 201      -5.131 -11.492   3.651  1.00  0.520          N  
ATOM   3112  CA  MET A 201      -5.927 -10.506   2.928  1.00  0.530          C  
ATOM   3113  C   MET A 201      -7.270 -11.142   2.621  1.00  0.560          C  
ATOM   3114  O   MET A 201      -7.427 -12.358   2.778  1.00  0.600          O  
ATOM   3115  CB  MET A 201      -5.240 -10.065   1.634  1.00  0.740          C  
ATOM   3116  CG  MET A 201      -5.124 -11.148   0.604  1.00  0.740          C  
ATOM   3117  SD  MET A 201      -4.208 -10.662  -0.880  1.00  0.740          S  
ATOM   3118  CE  MET A 201      -2.530 -10.812  -0.397  1.00  0.740          C  
ATOM   3119  H   MET A 201      -5.419 -12.459   3.622  1.00  0.620          H  
ATOM   3120  HA  MET A 201      -6.104  -9.634   3.560  1.00  0.640          H  
ATOM   3121 1HB  MET A 201      -5.805  -9.258   1.191  1.00  0.890          H  
ATOM   3122 2HB  MET A 201      -4.250  -9.678   1.863  1.00  0.890          H  
ATOM   3123 1HG  MET A 201      -4.640 -11.991   1.067  1.00  0.890          H  
ATOM   3124 2HG  MET A 201      -6.117 -11.450   0.297  1.00  0.890          H  
ATOM   3125 1HE  MET A 201      -1.905 -10.510  -1.229  1.00  0.890          H  
ATOM   3126 2HE  MET A 201      -2.343 -10.180   0.451  1.00  0.890          H  
ATOM   3127 3HE  MET A 201      -2.299 -11.829  -0.129  1.00  0.890          H  
ATOM   3128  N   ASP A 202      -8.238 -10.360   2.142  1.00  0.570          N  
ATOM   3129  CA  ASP A 202      -9.514 -10.978   1.764  1.00  0.630          C  
ATOM   3130  C   ASP A 202      -9.240 -12.106   0.781  1.00  0.630          C  
ATOM   3131  O   ASP A 202      -8.580 -11.894  -0.243  1.00  0.590          O  
ATOM   3132  CB  ASP A 202     -10.485  -9.991   1.108  1.00  0.860          C  
ATOM   3133  CG  ASP A 202     -11.936 -10.596   0.908  1.00  0.860          C  
ATOM   3134  OD1 ASP A 202     -12.145 -11.417   0.004  1.00  0.860          O  
ATOM   3135  OD2 ASP A 202     -12.799 -10.222   1.659  1.00  0.860          O  
ATOM   3136  H   ASP A 202      -8.081  -9.340   2.059  1.00  0.680          H  
ATOM   3137  HA  ASP A 202      -9.983 -11.397   2.656  1.00  0.760          H  
ATOM   3138 1HB  ASP A 202     -10.560  -9.096   1.730  1.00  1.030          H  
ATOM   3139 2HB  ASP A 202     -10.092  -9.684   0.140  1.00  1.030          H  
ATOM   3140  N   ILE A 203      -9.850 -13.264   1.018  1.00  0.680          N  
ATOM   3141  CA  ILE A 203      -9.654 -14.437   0.174  1.00  0.700          C  
ATOM   3142  C   ILE A 203      -9.914 -14.165  -1.314  1.00  0.690          C  
ATOM   3143  O   ILE A 203      -9.371 -14.871  -2.175  1.00  0.700          O  
ATOM   3144  CB  ILE A 203     -10.538 -15.611   0.681  1.00  0.970          C  
ATOM   3145  CG1 ILE A 203     -10.137 -16.991   0.016  1.00  0.970          C  
ATOM   3146  CG2 ILE A 203     -12.026 -15.317   0.419  1.00  0.970          C  
ATOM   3147  CD1 ILE A 203      -8.733 -17.517   0.357  1.00  0.970          C  
ATOM   3148  H   ILE A 203     -10.411 -13.342   1.856  1.00  0.820          H  
ATOM   3149  HA  ILE A 203      -8.619 -14.728   0.287  1.00  0.840          H  
ATOM   3150  HB  ILE A 203     -10.390 -15.711   1.755  1.00  1.170          H  
ATOM   3151 1HG1 ILE A 203     -10.855 -17.740   0.345  1.00  1.170          H  
ATOM   3152 2HG1 ILE A 203     -10.212 -16.905  -1.065  1.00  1.170          H  
ATOM   3153 1HG2 ILE A 203     -12.627 -16.132   0.819  1.00  1.170          H  
ATOM   3154 2HG2 ILE A 203     -12.312 -14.385   0.908  1.00  1.170          H  
ATOM   3155 3HG2 ILE A 203     -12.217 -15.235  -0.648  1.00  1.170          H  
ATOM   3156 1HD1 ILE A 203      -8.587 -18.474  -0.144  1.00  1.170          H  
ATOM   3157 2HD1 ILE A 203      -7.977 -16.828   0.019  1.00  1.170          H  
ATOM   3158 3HD1 ILE A 203      -8.642 -17.653   1.434  1.00  1.170          H  
ATOM   3159  N   THR A 204     -10.765 -13.183  -1.635  1.00  0.690          N  
ATOM   3160  CA  THR A 204     -11.073 -12.855  -3.015  1.00  0.690          C  
ATOM   3161  C   THR A 204      -9.801 -12.368  -3.694  1.00  0.630          C  
ATOM   3162  O   THR A 204      -9.511 -12.703  -4.849  1.00  0.660          O  
ATOM   3163  CB  THR A 204     -12.114 -11.714  -3.094  1.00  0.970          C  
ATOM   3164  OG1 THR A 204     -13.312 -12.101  -2.412  1.00  0.970          O  
ATOM   3165  CG2 THR A 204     -12.444 -11.423  -4.560  1.00  0.970          C  
ATOM   3166  H   THR A 204     -11.211 -12.620  -0.902  1.00  0.830          H  
ATOM   3167  HA  THR A 204     -11.440 -13.744  -3.526  1.00  0.830          H  
ATOM   3168  HB  THR A 204     -11.714 -10.812  -2.623  1.00  1.160          H  
ATOM   3169  HG1 THR A 204     -13.142 -11.984  -1.438  1.00  1.160          H  
ATOM   3170 1HG2 THR A 204     -13.180 -10.622  -4.607  1.00  1.160          H  
ATOM   3171 2HG2 THR A 204     -11.551 -11.114  -5.096  1.00  1.160          H  
ATOM   3172 3HG2 THR A 204     -12.851 -12.318  -5.023  1.00  1.160          H  
ATOM   3173  N   ALA A 205      -9.097 -11.491  -2.979  1.00  0.570          N  
ATOM   3174  CA  ALA A 205      -7.881 -10.852  -3.428  1.00  0.520          C  
ATOM   3175  C   ALA A 205      -6.771 -11.854  -3.523  1.00  0.540          C  
ATOM   3176  O   ALA A 205      -5.982 -11.860  -4.468  1.00  0.530          O  
ATOM   3177  CB  ALA A 205      -7.492  -9.774  -2.446  1.00  0.750          C  
ATOM   3178  H   ALA A 205      -9.394 -11.321  -2.021  1.00  0.680          H  
ATOM   3179  HA  ALA A 205      -8.059 -10.425  -4.414  1.00  0.620          H  
ATOM   3180 1HB  ALA A 205      -6.586  -9.277  -2.778  1.00  0.900          H  
ATOM   3181 2HB  ALA A 205      -8.293  -9.071  -2.367  1.00  0.900          H  
ATOM   3182 3HB  ALA A 205      -7.317 -10.209  -1.474  1.00  0.900          H  
ATOM   3183  N   PHE A 206      -6.756 -12.736  -2.531  1.00  0.560          N  
ATOM   3184  CA  PHE A 206      -5.733 -13.745  -2.375  1.00  0.610          C  
ATOM   3185  C   PHE A 206      -5.836 -14.690  -3.561  1.00  0.650          C  
ATOM   3186  O   PHE A 206      -4.823 -15.053  -4.163  1.00  0.660          O  
ATOM   3187  CB  PHE A 206      -5.926 -14.437  -1.029  1.00  0.830          C  
ATOM   3188  CG  PHE A 206      -4.780 -15.230  -0.514  1.00  0.830          C  
ATOM   3189  CD1 PHE A 206      -3.670 -14.545  -0.073  1.00  0.830          C  
ATOM   3190  CD2 PHE A 206      -4.797 -16.594  -0.394  1.00  0.830          C  
ATOM   3191  CE1 PHE A 206      -2.599 -15.161   0.460  1.00  0.830          C  
ATOM   3192  CE2 PHE A 206      -3.712 -17.228   0.155  1.00  0.830          C  
ATOM   3193  CZ  PHE A 206      -2.610 -16.498   0.581  1.00  0.830          C  
ATOM   3194  H   PHE A 206      -7.478 -12.639  -1.808  1.00  0.670          H  
ATOM   3195  HA  PHE A 206      -4.754 -13.268  -2.396  1.00  0.730          H  
ATOM   3196 1HB  PHE A 206      -6.206 -13.707  -0.277  1.00  1.000          H  
ATOM   3197 2HB  PHE A 206      -6.761 -15.114  -1.128  1.00  1.000          H  
ATOM   3198  HD1 PHE A 206      -3.670 -13.493  -0.168  1.00  1.000          H  
ATOM   3199  HD2 PHE A 206      -5.666 -17.161  -0.726  1.00  1.000          H  
ATOM   3200  HE1 PHE A 206      -1.734 -14.583   0.790  1.00  1.000          H  
ATOM   3201  HE2 PHE A 206      -3.708 -18.297   0.250  1.00  1.000          H  
ATOM   3202  HZ  PHE A 206      -1.749 -16.997   1.006  1.00  1.000          H  
ATOM   3203  N   THR A 207      -7.070 -15.065  -3.916  1.00  0.690          N  
ATOM   3204  CA  THR A 207      -7.320 -15.938  -5.046  1.00  0.750          C  
ATOM   3205  C   THR A 207      -6.835 -15.286  -6.341  1.00  0.710          C  
ATOM   3206  O   THR A 207      -6.121 -15.924  -7.114  1.00  0.720          O  
ATOM   3207  CB  THR A 207      -8.821 -16.273  -5.169  1.00  1.030          C  
ATOM   3208  OG1 THR A 207      -9.264 -16.947  -3.979  1.00  1.030          O  
ATOM   3209  CG2 THR A 207      -9.040 -17.192  -6.371  1.00  1.030          C  
ATOM   3210  H   THR A 207      -7.869 -14.769  -3.356  1.00  0.830          H  
ATOM   3211  HA  THR A 207      -6.767 -16.864  -4.899  1.00  0.900          H  
ATOM   3212  HB  THR A 207      -9.397 -15.355  -5.297  1.00  1.230          H  
ATOM   3213  HG1 THR A 207      -9.311 -16.295  -3.243  1.00  1.230          H  
ATOM   3214 1HG2 THR A 207     -10.096 -17.434  -6.454  1.00  1.230          H  
ATOM   3215 2HG2 THR A 207      -8.720 -16.707  -7.284  1.00  1.230          H  
ATOM   3216 3HG2 THR A 207      -8.467 -18.107  -6.238  1.00  1.230          H  
ATOM   3217  N   MET A 208      -7.166 -14.004  -6.578  1.00  0.670          N  
ATOM   3218  CA  MET A 208      -6.706 -13.362  -7.815  1.00  0.660          C  
ATOM   3219  C   MET A 208      -5.180 -13.306  -7.887  1.00  0.620          C  
ATOM   3220  O   MET A 208      -4.581 -13.489  -8.963  1.00  0.640          O  
ATOM   3221  CB  MET A 208      -7.284 -11.948  -7.933  1.00  0.930          C  
ATOM   3222  CG  MET A 208      -8.803 -11.853  -8.119  1.00  0.930          C  
ATOM   3223  SD  MET A 208      -9.402 -12.670  -9.619  1.00  0.930          S  
ATOM   3224  CE  MET A 208     -10.010 -14.241  -8.978  1.00  0.930          C  
ATOM   3225  H   MET A 208      -7.777 -13.502  -5.924  1.00  0.800          H  
ATOM   3226  HA  MET A 208      -7.042 -13.957  -8.661  1.00  0.790          H  
ATOM   3227 1HB  MET A 208      -7.060 -11.409  -7.019  1.00  1.110          H  
ATOM   3228 2HB  MET A 208      -6.801 -11.420  -8.755  1.00  1.110          H  
ATOM   3229 1HG  MET A 208      -9.294 -12.314  -7.271  1.00  1.110          H  
ATOM   3230 2HG  MET A 208      -9.101 -10.803  -8.148  1.00  1.110          H  
ATOM   3231 1HE  MET A 208     -10.401 -14.843  -9.803  1.00  1.110          H  
ATOM   3232 2HE  MET A 208      -9.209 -14.788  -8.505  1.00  1.110          H  
ATOM   3233 3HE  MET A 208     -10.802 -14.060  -8.250  1.00  1.110          H  
ATOM   3234  N   CYS A 209      -4.543 -13.070  -6.739  1.00  0.590          N  
ATOM   3235  CA  CYS A 209      -3.096 -12.998  -6.682  1.00  0.570          C  
ATOM   3236  C   CYS A 209      -2.503 -14.377  -7.036  1.00  0.590          C  
ATOM   3237  O   CYS A 209      -1.549 -14.487  -7.823  1.00  0.580          O  
ATOM   3238  CB  CYS A 209      -2.669 -12.589  -5.276  1.00  0.810          C  
ATOM   3239  SG  CYS A 209      -3.132 -10.901  -4.808  1.00  0.810          S  
ATOM   3240  H   CYS A 209      -5.094 -12.883  -5.895  1.00  0.710          H  
ATOM   3241  HA  CYS A 209      -2.751 -12.258  -7.401  1.00  0.680          H  
ATOM   3242 1HB  CYS A 209      -3.095 -13.270  -4.546  1.00  0.970          H  
ATOM   3243 2HB  CYS A 209      -1.601 -12.665  -5.206  1.00  0.970          H  
ATOM   3244  HG  CYS A 209      -4.451 -11.147  -4.666  1.00  0.970          H  
ATOM   3245  N   LYS A 210      -3.114 -15.447  -6.503  1.00  0.610          N  
ATOM   3246  CA  LYS A 210      -2.674 -16.810  -6.779  1.00  0.630          C  
ATOM   3247  C   LYS A 210      -2.840 -17.187  -8.244  1.00  0.660          C  
ATOM   3248  O   LYS A 210      -1.909 -17.685  -8.880  1.00  0.670          O  
ATOM   3249  CB  LYS A 210      -3.472 -17.828  -5.960  1.00  0.870          C  
ATOM   3250  CG  LYS A 210      -3.012 -19.279  -6.157  1.00  0.870          C  
ATOM   3251  CD  LYS A 210      -3.875 -20.275  -5.397  1.00  0.870          C  
ATOM   3252  CE  LYS A 210      -3.360 -21.701  -5.621  1.00  0.870          C  
ATOM   3253  NZ  LYS A 210      -4.252 -22.729  -5.041  1.00  0.870          N  
ATOM   3254  H   LYS A 210      -3.866 -15.298  -5.822  1.00  0.730          H  
ATOM   3255  HA  LYS A 210      -1.620 -16.890  -6.540  1.00  0.760          H  
ATOM   3256 1HB  LYS A 210      -3.412 -17.573  -4.907  1.00  1.050          H  
ATOM   3257 2HB  LYS A 210      -4.521 -17.771  -6.240  1.00  1.050          H  
ATOM   3258 1HG  LYS A 210      -3.040 -19.539  -7.215  1.00  1.050          H  
ATOM   3259 2HG  LYS A 210      -1.987 -19.374  -5.815  1.00  1.050          H  
ATOM   3260 1HD  LYS A 210      -3.861 -20.051  -4.332  1.00  1.050          H  
ATOM   3261 2HD  LYS A 210      -4.903 -20.206  -5.751  1.00  1.050          H  
ATOM   3262 1HE  LYS A 210      -3.246 -21.883  -6.687  1.00  1.050          H  
ATOM   3263 2HE  LYS A 210      -2.385 -21.790  -5.139  1.00  1.050          H  
ATOM   3264 1HZ  LYS A 210      -3.847 -23.652  -5.176  1.00  1.050          H  
ATOM   3265 2HZ  LYS A 210      -4.342 -22.586  -4.027  1.00  1.050          H  
ATOM   3266 3HZ  LYS A 210      -5.157 -22.696  -5.460  1.00  1.050          H  
ATOM   3267  N   GLU A 211      -4.030 -16.943  -8.798  1.00  0.690          N  
ATOM   3268  CA  GLU A 211      -4.349 -17.368 -10.159  1.00  0.730          C  
ATOM   3269  C   GLU A 211      -3.419 -16.761 -11.190  1.00  0.720          C  
ATOM   3270  O   GLU A 211      -3.060 -17.411 -12.172  1.00  0.750          O  
ATOM   3271  CB  GLU A 211      -5.803 -17.026 -10.524  1.00  1.010          C  
ATOM   3272  CG  GLU A 211      -6.884 -17.865  -9.813  1.00  1.010          C  
ATOM   3273  CD  GLU A 211      -8.291 -17.466 -10.193  1.00  1.010          C  
ATOM   3274  OE1 GLU A 211      -8.441 -16.558 -10.975  1.00  1.010          O  
ATOM   3275  OE2 GLU A 211      -9.214 -18.068  -9.697  1.00  1.010          O  
ATOM   3276  H   GLU A 211      -4.756 -16.497  -8.230  1.00  0.830          H  
ATOM   3277  HA  GLU A 211      -4.233 -18.449 -10.205  1.00  0.880          H  
ATOM   3278 1HB  GLU A 211      -5.987 -15.976 -10.278  1.00  1.210          H  
ATOM   3279 2HB  GLU A 211      -5.943 -17.137 -11.599  1.00  1.210          H  
ATOM   3280 1HG  GLU A 211      -6.734 -18.911 -10.077  1.00  1.210          H  
ATOM   3281 2HG  GLU A 211      -6.762 -17.774  -8.741  1.00  1.210          H  
ATOM   3282  N   ASN A 212      -2.986 -15.532 -10.952  1.00  0.680          N  
ATOM   3283  CA  ASN A 212      -2.112 -14.853 -11.884  1.00  0.680          C  
ATOM   3284  C   ASN A 212      -0.629 -14.935 -11.516  1.00  0.670          C  
ATOM   3285  O   ASN A 212       0.187 -14.199 -12.078  1.00  0.670          O  
ATOM   3286  CB  ASN A 212      -2.568 -13.433 -11.997  1.00  0.950          C  
ATOM   3287  CG  ASN A 212      -3.889 -13.360 -12.686  1.00  0.950          C  
ATOM   3288  OD1 ASN A 212      -3.973 -13.459 -13.919  1.00  0.950          O  
ATOM   3289  ND2 ASN A 212      -4.937 -13.208 -11.915  1.00  0.950          N  
ATOM   3290  H   ASN A 212      -3.353 -15.024 -10.138  1.00  0.820          H  
ATOM   3291  HA  ASN A 212      -2.226 -15.325 -12.859  1.00  0.820          H  
ATOM   3292 1HB  ASN A 212      -2.665 -13.019 -10.992  1.00  1.140          H  
ATOM   3293 2HB  ASN A 212      -1.835 -12.838 -12.541  1.00  1.140          H  
ATOM   3294 1HD2 ASN A 212      -5.852 -13.159 -12.315  1.00  1.140          H  
ATOM   3295 2HD2 ASN A 212      -4.818 -13.153 -10.905  1.00  1.140          H  
ATOM   3296  N   ASN A 213      -0.274 -15.822 -10.576  1.00  0.670          N  
ATOM   3297  CA  ASN A 213       1.109 -16.034 -10.144  1.00  0.670          C  
ATOM   3298  C   ASN A 213       1.841 -14.767  -9.710  1.00  0.620          C  
ATOM   3299  O   ASN A 213       3.014 -14.574 -10.037  1.00  0.630          O  
ATOM   3300  CB  ASN A 213       1.888 -16.754 -11.231  1.00  0.940          C  
ATOM   3301  CG  ASN A 213       1.388 -18.145 -11.434  1.00  0.940          C  
ATOM   3302  OD1 ASN A 213       1.168 -18.853 -10.440  1.00  0.940          O  
ATOM   3303  ND2 ASN A 213       1.208 -18.551 -12.669  1.00  0.940          N  
ATOM   3304  H   ASN A 213      -0.993 -16.403 -10.132  1.00  0.800          H  
ATOM   3305  HA  ASN A 213       1.075 -16.685  -9.266  1.00  0.800          H  
ATOM   3306 1HB  ASN A 213       1.810 -16.207 -12.169  1.00  1.130          H  
ATOM   3307 2HB  ASN A 213       2.942 -16.794 -10.961  1.00  1.130          H  
ATOM   3308 1HD2 ASN A 213       0.870 -19.477 -12.847  1.00  1.130          H  
ATOM   3309 2HD2 ASN A 213       1.400 -17.934 -13.432  1.00  1.130          H  
ATOM   3310  N   LEU A 214       1.149 -13.917  -8.968  1.00  0.580          N  
ATOM   3311  CA  LEU A 214       1.675 -12.666  -8.449  1.00  0.520          C  
ATOM   3312  C   LEU A 214       2.394 -12.954  -7.122  1.00  0.520          C  
ATOM   3313  O   LEU A 214       2.005 -13.889  -6.418  1.00  0.660          O  
ATOM   3314  CB  LEU A 214       0.478 -11.725  -8.266  1.00  0.750          C  
ATOM   3315  CG  LEU A 214       0.704 -10.279  -7.898  1.00  0.750          C  
ATOM   3316  CD1 LEU A 214       1.371  -9.507  -9.050  1.00  0.750          C  
ATOM   3317  CD2 LEU A 214      -0.617  -9.702  -7.597  1.00  0.750          C  
ATOM   3318  H   LEU A 214       0.180 -14.152  -8.726  1.00  0.700          H  
ATOM   3319  HA  LEU A 214       2.389 -12.254  -9.162  1.00  0.620          H  
ATOM   3320 1HB  LEU A 214      -0.095 -11.738  -9.194  1.00  0.900          H  
ATOM   3321 2HB  LEU A 214      -0.149 -12.155  -7.488  1.00  0.900          H  
ATOM   3322  HG  LEU A 214       1.352 -10.211  -7.019  1.00  0.900          H  
ATOM   3323 1HD1 LEU A 214       1.520  -8.469  -8.762  1.00  0.900          H  
ATOM   3324 2HD1 LEU A 214       2.329  -9.941  -9.280  1.00  0.900          H  
ATOM   3325 3HD1 LEU A 214       0.746  -9.544  -9.944  1.00  0.900          H  
ATOM   3326 1HD2 LEU A 214      -0.472  -8.698  -7.339  1.00  0.900          H  
ATOM   3327 2HD2 LEU A 214      -1.266  -9.765  -8.469  1.00  0.900          H  
ATOM   3328 3HD2 LEU A 214      -1.063 -10.238  -6.775  1.00  0.900          H  
ATOM   3329  N   LYS A 215       3.479 -12.242  -6.789  1.00  0.460          N  
ATOM   3330  CA  LYS A 215       4.087 -12.481  -5.470  1.00  0.460          C  
ATOM   3331  C   LYS A 215       3.609 -11.464  -4.436  1.00  0.420          C  
ATOM   3332  O   LYS A 215       3.459 -10.279  -4.744  1.00  0.450          O  
ATOM   3333  CB  LYS A 215       5.609 -12.485  -5.555  1.00  0.640          C  
ATOM   3334  CG  LYS A 215       6.164 -13.642  -6.369  1.00  0.640          C  
ATOM   3335  CD  LYS A 215       7.683 -13.708  -6.293  1.00  0.640          C  
ATOM   3336  CE  LYS A 215       8.229 -14.903  -7.069  1.00  0.640          C  
ATOM   3337  NZ  LYS A 215       9.717 -15.027  -6.943  1.00  0.640          N  
ATOM   3338  H   LYS A 215       3.863 -11.514  -7.407  1.00  0.550          H  
ATOM   3339  HA  LYS A 215       3.779 -13.467  -5.112  1.00  0.550          H  
ATOM   3340 1HB  LYS A 215       5.944 -11.564  -6.018  1.00  0.770          H  
ATOM   3341 2HB  LYS A 215       6.031 -12.531  -4.550  1.00  0.770          H  
ATOM   3342 1HG  LYS A 215       5.737 -14.575  -6.005  1.00  0.770          H  
ATOM   3343 2HG  LYS A 215       5.863 -13.515  -7.410  1.00  0.770          H  
ATOM   3344 1HD  LYS A 215       8.108 -12.793  -6.701  1.00  0.770          H  
ATOM   3345 2HD  LYS A 215       7.990 -13.807  -5.248  1.00  0.770          H  
ATOM   3346 1HE  LYS A 215       7.768 -15.808  -6.687  1.00  0.770          H  
ATOM   3347 2HE  LYS A 215       7.971 -14.795  -8.121  1.00  0.770          H  
ATOM   3348 1HZ  LYS A 215      10.027 -15.834  -7.463  1.00  0.770          H  
ATOM   3349 2HZ  LYS A 215      10.166 -14.199  -7.309  1.00  0.770          H  
ATOM   3350 3HZ  LYS A 215       9.975 -15.142  -5.959  1.00  0.770          H  
ATOM   3351  N   ILE A 216       3.393 -11.907  -3.197  1.00  0.400          N  
ATOM   3352  CA  ILE A 216       2.949 -10.964  -2.163  1.00  0.380          C  
ATOM   3353  C   ILE A 216       3.898 -10.811  -0.992  1.00  0.380          C  
ATOM   3354  O   ILE A 216       4.317 -11.798  -0.396  1.00  0.410          O  
ATOM   3355  CB  ILE A 216       1.602 -11.404  -1.562  1.00  0.540          C  
ATOM   3356  CG1 ILE A 216       0.578 -11.662  -2.681  1.00  0.540          C  
ATOM   3357  CG2 ILE A 216       1.096 -10.356  -0.518  1.00  0.540          C  
ATOM   3358  CD1 ILE A 216       0.195 -10.499  -3.516  1.00  0.540          C  
ATOM   3359  H   ILE A 216       3.504 -12.913  -2.999  1.00  0.480          H  
ATOM   3360  HA  ILE A 216       2.844  -9.974  -2.606  1.00  0.460          H  
ATOM   3361  HB  ILE A 216       1.743 -12.324  -1.068  1.00  0.650          H  
ATOM   3362 1HG1 ILE A 216       1.015 -12.385  -3.335  1.00  0.650          H  
ATOM   3363 2HG1 ILE A 216      -0.319 -12.097  -2.249  1.00  0.650          H  
ATOM   3364 1HG2 ILE A 216       0.180 -10.702  -0.089  1.00  0.650          H  
ATOM   3365 2HG2 ILE A 216       1.814 -10.236   0.285  1.00  0.650          H  
ATOM   3366 3HG2 ILE A 216       0.939  -9.386  -0.995  1.00  0.650          H  
ATOM   3367 1HD1 ILE A 216      -0.461 -10.826  -4.268  1.00  0.650          H  
ATOM   3368 2HD1 ILE A 216      -0.292  -9.748  -2.909  1.00  0.650          H  
ATOM   3369 3HD1 ILE A 216       1.059 -10.077  -3.997  1.00  0.650          H  
ATOM   3370  N   ILE A 217       4.220  -9.576  -0.635  1.00  0.370          N  
ATOM   3371  CA  ILE A 217       5.022  -9.312   0.551  1.00  0.380          C  
ATOM   3372  C   ILE A 217       4.245  -8.621   1.633  1.00  0.400          C  
ATOM   3373  O   ILE A 217       3.620  -7.581   1.418  1.00  0.380          O  
ATOM   3374  CB  ILE A 217       6.303  -8.496   0.305  1.00  0.530          C  
ATOM   3375  CG1 ILE A 217       7.242  -9.271  -0.548  1.00  0.530          C  
ATOM   3376  CG2 ILE A 217       6.970  -8.075   1.686  1.00  0.530          C  
ATOM   3377  CD1 ILE A 217       8.458  -8.510  -1.047  1.00  0.530          C  
ATOM   3378  H   ILE A 217       3.864  -8.800  -1.198  1.00  0.440          H  
ATOM   3379  HA  ILE A 217       5.339 -10.266   0.944  1.00  0.460          H  
ATOM   3380  HB  ILE A 217       6.035  -7.648  -0.250  1.00  0.630          H  
ATOM   3381 1HG1 ILE A 217       7.578 -10.082   0.052  1.00  0.630          H  
ATOM   3382 2HG1 ILE A 217       6.697  -9.665  -1.405  1.00  0.630          H  
ATOM   3383 1HG2 ILE A 217       7.845  -7.499   1.524  1.00  0.630          H  
ATOM   3384 2HG2 ILE A 217       6.292  -7.473   2.280  1.00  0.630          H  
ATOM   3385 3HG2 ILE A 217       7.239  -8.978   2.247  1.00  0.630          H  
ATOM   3386 1HD1 ILE A 217       9.076  -9.190  -1.624  1.00  0.630          H  
ATOM   3387 2HD1 ILE A 217       8.141  -7.678  -1.660  1.00  0.630          H  
ATOM   3388 3HD1 ILE A 217       9.050  -8.135  -0.224  1.00  0.630          H  
ATOM   3389  N   ILE A 218       4.314  -9.199   2.813  1.00  0.450          N  
ATOM   3390  CA  ILE A 218       3.677  -8.620   3.979  1.00  0.490          C  
ATOM   3391  C   ILE A 218       4.775  -7.971   4.819  1.00  0.500          C  
ATOM   3392  O   ILE A 218       5.759  -8.631   5.181  1.00  0.550          O  
ATOM   3393  CB  ILE A 218       2.901  -9.691   4.766  1.00  0.670          C  
ATOM   3394  CG1 ILE A 218       1.895 -10.431   3.808  1.00  0.670          C  
ATOM   3395  CG2 ILE A 218       2.201  -9.092   5.978  1.00  0.670          C  
ATOM   3396  CD1 ILE A 218       0.895  -9.579   3.080  1.00  0.670          C  
ATOM   3397  H   ILE A 218       4.856 -10.071   2.863  1.00  0.540          H  
ATOM   3398  HA  ILE A 218       2.991  -7.827   3.676  1.00  0.590          H  
ATOM   3399  HB  ILE A 218       3.606 -10.442   5.107  1.00  0.800          H  
ATOM   3400 1HG1 ILE A 218       2.473 -10.980   3.069  1.00  0.800          H  
ATOM   3401 2HG1 ILE A 218       1.326 -11.127   4.393  1.00  0.800          H  
ATOM   3402 1HG2 ILE A 218       1.680  -9.877   6.527  1.00  0.800          H  
ATOM   3403 2HG2 ILE A 218       2.922  -8.613   6.643  1.00  0.800          H  
ATOM   3404 3HG2 ILE A 218       1.495  -8.351   5.643  1.00  0.800          H  
ATOM   3405 1HD1 ILE A 218       0.271 -10.214   2.465  1.00  0.800          H  
ATOM   3406 2HD1 ILE A 218       0.268  -9.036   3.777  1.00  0.800          H  
ATOM   3407 3HD1 ILE A 218       1.412  -8.885   2.438  1.00  0.800          H  
ATOM   3408  N   PHE A 219       4.614  -6.675   5.134  1.00  0.500          N  
ATOM   3409  CA  PHE A 219       5.664  -5.964   5.879  1.00  0.550          C  
ATOM   3410  C   PHE A 219       5.095  -4.939   6.871  1.00  0.550          C  
ATOM   3411  O   PHE A 219       3.944  -4.516   6.756  1.00  0.540          O  
ATOM   3412  CB  PHE A 219       6.599  -5.221   4.899  1.00  0.750          C  
ATOM   3413  CG  PHE A 219       5.983  -4.018   4.225  1.00  0.750          C  
ATOM   3414  CD1 PHE A 219       6.213  -2.771   4.769  1.00  0.750          C  
ATOM   3415  CD2 PHE A 219       5.175  -4.096   3.109  1.00  0.750          C  
ATOM   3416  CE1 PHE A 219       5.680  -1.640   4.240  1.00  0.750          C  
ATOM   3417  CE2 PHE A 219       4.627  -2.932   2.589  1.00  0.750          C  
ATOM   3418  CZ  PHE A 219       4.883  -1.720   3.161  1.00  0.750          C  
ATOM   3419  H   PHE A 219       3.773  -6.180   4.806  1.00  0.600          H  
ATOM   3420  HA  PHE A 219       6.232  -6.698   6.445  1.00  0.660          H  
ATOM   3421 1HB  PHE A 219       7.477  -4.877   5.425  1.00  0.900          H  
ATOM   3422 2HB  PHE A 219       6.937  -5.908   4.131  1.00  0.900          H  
ATOM   3423  HD1 PHE A 219       6.831  -2.698   5.639  1.00  0.900          H  
ATOM   3424  HD2 PHE A 219       4.956  -5.067   2.651  1.00  0.900          H  
ATOM   3425  HE1 PHE A 219       5.893  -0.675   4.689  1.00  0.900          H  
ATOM   3426  HE2 PHE A 219       3.980  -2.966   1.732  1.00  0.900          H  
ATOM   3427  HZ  PHE A 219       4.442  -0.817   2.745  1.00  0.900          H  
ATOM   3428  N   ASN A 220       5.932  -4.491   7.810  1.00  0.580          N  
ATOM   3429  CA  ASN A 220       5.519  -3.524   8.833  1.00  0.610          C  
ATOM   3430  C   ASN A 220       5.544  -2.104   8.300  1.00  0.660          C  
ATOM   3431  O   ASN A 220       6.605  -1.525   8.071  1.00  0.700          O  
ATOM   3432  CB  ASN A 220       6.391  -3.658  10.060  1.00  0.840          C  
ATOM   3433  CG  ASN A 220       5.968  -2.820  11.239  1.00  0.840          C  
ATOM   3434  OD1 ASN A 220       5.235  -1.802  11.162  1.00  0.840          O  
ATOM   3435  ND2 ASN A 220       6.449  -3.261  12.385  1.00  0.840          N  
ATOM   3436  H   ASN A 220       6.865  -4.869   7.845  1.00  0.700          H  
ATOM   3437  HA  ASN A 220       4.488  -3.741   9.120  1.00  0.730          H  
ATOM   3438 1HB  ASN A 220       6.379  -4.681  10.383  1.00  1.010          H  
ATOM   3439 2HB  ASN A 220       7.415  -3.423   9.802  1.00  1.010          H  
ATOM   3440 1HD2 ASN A 220       6.247  -2.792  13.243  1.00  1.010          H  
ATOM   3441 2HD2 ASN A 220       7.038  -4.115  12.384  1.00  1.010          H  
ATOM   3442  N   ILE A 221       4.360  -1.546   8.096  1.00  0.690          N  
ATOM   3443  CA  ILE A 221       4.217  -0.237   7.464  1.00  0.760          C  
ATOM   3444  C   ILE A 221       4.790   0.886   8.326  1.00  0.810          C  
ATOM   3445  O   ILE A 221       5.024   1.993   7.839  1.00  0.900          O  
ATOM   3446  CB  ILE A 221       2.741   0.071   7.116  1.00  1.040          C  
ATOM   3447  CG1 ILE A 221       2.707   1.151   5.970  1.00  1.040          C  
ATOM   3448  CG2 ILE A 221       1.950   0.540   8.364  1.00  1.040          C  
ATOM   3449  CD1 ILE A 221       1.329   1.386   5.315  1.00  1.040          C  
ATOM   3450  H   ILE A 221       3.540  -2.088   8.390  1.00  0.830          H  
ATOM   3451  HA  ILE A 221       4.778  -0.250   6.541  1.00  0.910          H  
ATOM   3452  HB  ILE A 221       2.283  -0.814   6.766  1.00  1.240          H  
ATOM   3453 1HG1 ILE A 221       3.080   2.084   6.353  1.00  1.240          H  
ATOM   3454 2HG1 ILE A 221       3.389   0.823   5.184  1.00  1.240          H  
ATOM   3455 1HG2 ILE A 221       0.913   0.722   8.103  1.00  1.240          H  
ATOM   3456 2HG2 ILE A 221       1.992  -0.228   9.123  1.00  1.240          H  
ATOM   3457 3HG2 ILE A 221       2.374   1.457   8.761  1.00  1.240          H  
ATOM   3458 1HD1 ILE A 221       1.437   2.133   4.527  1.00  1.240          H  
ATOM   3459 2HD1 ILE A 221       0.958   0.458   4.880  1.00  1.240          H  
ATOM   3460 3HD1 ILE A 221       0.616   1.744   6.047  1.00  1.240          H  
ATOM   3461  N   ASN A 222       4.929   0.625   9.626  1.00  0.790          N  
ATOM   3462  CA  ASN A 222       5.417   1.607  10.570  1.00  0.850          C  
ATOM   3463  C   ASN A 222       6.886   1.402  10.914  1.00  0.890          C  
ATOM   3464  O   ASN A 222       7.405   2.046  11.829  1.00  0.970          O  
ATOM   3465  CB  ASN A 222       4.576   1.572  11.837  1.00  1.170          C  
ATOM   3466  CG  ASN A 222       3.162   2.045  11.622  1.00  1.170          C  
ATOM   3467  OD1 ASN A 222       2.915   2.973  10.860  1.00  1.170          O  
ATOM   3468  ND2 ASN A 222       2.221   1.434  12.290  1.00  1.170          N  
ATOM   3469  H   ASN A 222       4.759  -0.319   9.967  1.00  0.950          H  
ATOM   3470  HA  ASN A 222       5.328   2.595  10.116  1.00  1.020          H  
ATOM   3471 1HB  ASN A 222       4.547   0.552  12.220  1.00  1.400          H  
ATOM   3472 2HB  ASN A 222       5.041   2.194  12.600  1.00  1.400          H  
ATOM   3473 1HD2 ASN A 222       1.268   1.726  12.182  1.00  1.400          H  
ATOM   3474 2HD2 ASN A 222       2.444   0.684  12.914  1.00  1.400          H  
ATOM   3475  N   ALA A 223       7.568   0.500  10.213  1.00  0.860          N  
ATOM   3476  CA  ALA A 223       8.972   0.288  10.499  1.00  0.920          C  
ATOM   3477  C   ALA A 223       9.791   1.061   9.478  1.00  0.900          C  
ATOM   3478  O   ALA A 223       9.510   1.029   8.276  1.00  0.970          O  
ATOM   3479  CB  ALA A 223       9.296  -1.192  10.513  1.00  1.260          C  
ATOM   3480  H   ALA A 223       7.123  -0.024   9.453  1.00  1.030          H  
ATOM   3481  HA  ALA A 223       9.200   0.697  11.482  1.00  1.100          H  
ATOM   3482 1HB  ALA A 223      10.351  -1.333  10.734  1.00  1.520          H  
ATOM   3483 2HB  ALA A 223       8.698  -1.675  11.278  1.00  1.520          H  
ATOM   3484 3HB  ALA A 223       9.065  -1.623   9.573  1.00  1.520          H  
ATOM   3485  N   GLU A 224      10.812   1.768   9.951  1.00  1.070          N  
ATOM   3486  CA  GLU A 224      11.615   2.585   9.054  1.00  1.150          C  
ATOM   3487  C   GLU A 224      12.169   1.777   7.900  1.00  0.980          C  
ATOM   3488  O   GLU A 224      12.756   0.715   8.091  1.00  1.070          O  
ATOM   3489  CB  GLU A 224      12.750   3.257   9.826  1.00  1.580          C  
ATOM   3490  CG  GLU A 224      13.603   4.208   8.998  1.00  1.580          C  
ATOM   3491  CD  GLU A 224      14.658   4.899   9.805  1.00  1.580          C  
ATOM   3492  OE1 GLU A 224      14.717   4.670  10.989  1.00  1.580          O  
ATOM   3493  OE2 GLU A 224      15.409   5.658   9.241  1.00  1.580          O  
ATOM   3494  H   GLU A 224      11.010   1.762  10.943  1.00  1.280          H  
ATOM   3495  HA  GLU A 224      10.974   3.366   8.642  1.00  1.380          H  
ATOM   3496 1HB  GLU A 224      12.337   3.822  10.661  1.00  1.890          H  
ATOM   3497 2HB  GLU A 224      13.410   2.495  10.238  1.00  1.890          H  
ATOM   3498 1HG  GLU A 224      14.096   3.640   8.219  1.00  1.890          H  
ATOM   3499 2HG  GLU A 224      12.963   4.948   8.521  1.00  1.890          H  
ATOM   3500  N   ASN A 225      11.935   2.298   6.698  1.00  0.900          N  
ATOM   3501  CA  ASN A 225      12.358   1.731   5.419  1.00  0.850          C  
ATOM   3502  C   ASN A 225      11.895   0.299   5.160  1.00  0.870          C  
ATOM   3503  O   ASN A 225      12.387  -0.343   4.231  1.00  0.910          O  
ATOM   3504  CB  ASN A 225      13.863   1.832   5.259  1.00  1.210          C  
ATOM   3505  CG  ASN A 225      14.316   3.243   5.157  1.00  1.210          C  
ATOM   3506  OD1 ASN A 225      13.648   4.086   4.539  1.00  1.210          O  
ATOM   3507  ND2 ASN A 225      15.442   3.529   5.749  1.00  1.210          N  
ATOM   3508  H   ASN A 225      11.452   3.185   6.695  1.00  1.080          H  
ATOM   3509  HA  ASN A 225      11.914   2.332   4.631  1.00  1.020          H  
ATOM   3510 1HB  ASN A 225      14.357   1.362   6.112  1.00  1.450          H  
ATOM   3511 2HB  ASN A 225      14.181   1.292   4.367  1.00  1.450          H  
ATOM   3512 1HD2 ASN A 225      15.796   4.466   5.732  1.00  1.450          H  
ATOM   3513 2HD2 ASN A 225      15.944   2.813   6.239  1.00  1.450          H  
ATOM   3514  N   ALA A 226      10.860  -0.178   5.852  1.00  0.910          N  
ATOM   3515  CA  ALA A 226      10.408  -1.555   5.647  1.00  1.050          C  
ATOM   3516  C   ALA A 226      10.024  -1.827   4.210  1.00  0.870          C  
ATOM   3517  O   ALA A 226      10.288  -2.906   3.674  1.00  0.800          O  
ATOM   3518  CB  ALA A 226       9.228  -1.828   6.527  1.00  1.410          C  
ATOM   3519  H   ALA A 226      10.436   0.385   6.600  1.00  1.090          H  
ATOM   3520  HA  ALA A 226      11.229  -2.217   5.913  1.00  1.260          H  
ATOM   3521 1HB  ALA A 226       8.899  -2.844   6.411  1.00  1.700          H  
ATOM   3522 2HB  ALA A 226       9.525  -1.656   7.524  1.00  1.700          H  
ATOM   3523 3HB  ALA A 226       8.421  -1.146   6.266  1.00  1.700          H  
ATOM   3524  N   LEU A 227       9.425  -0.835   3.575  1.00  0.810          N  
ATOM   3525  CA  LEU A 227       8.990  -0.932   2.208  1.00  0.700          C  
ATOM   3526  C   LEU A 227      10.158  -1.171   1.250  1.00  0.680          C  
ATOM   3527  O   LEU A 227      10.004  -1.846   0.232  1.00  0.750          O  
ATOM   3528  CB  LEU A 227       8.282   0.363   1.845  1.00  1.020          C  
ATOM   3529  CG  LEU A 227       7.694   0.474   0.492  1.00  1.020          C  
ATOM   3530  CD1 LEU A 227       6.613  -0.550   0.261  1.00  1.020          C  
ATOM   3531  CD2 LEU A 227       7.156   1.876   0.320  1.00  1.020          C  
ATOM   3532  H   LEU A 227       9.238   0.043   4.071  1.00  0.970          H  
ATOM   3533  HA  LEU A 227       8.302  -1.772   2.146  1.00  0.840          H  
ATOM   3534 1HB  LEU A 227       7.496   0.544   2.574  1.00  1.230          H  
ATOM   3535 2HB  LEU A 227       9.013   1.143   1.932  1.00  1.230          H  
ATOM   3536  HG  LEU A 227       8.469   0.277  -0.217  1.00  1.230          H  
ATOM   3537 1HD1 LEU A 227       6.244  -0.455  -0.737  1.00  1.230          H  
ATOM   3538 2HD1 LEU A 227       7.000  -1.526   0.387  1.00  1.230          H  
ATOM   3539 3HD1 LEU A 227       5.813  -0.386   0.953  1.00  1.230          H  
ATOM   3540 1HD2 LEU A 227       6.761   1.980  -0.646  1.00  1.230          H  
ATOM   3541 2HD2 LEU A 227       6.374   2.073   1.055  1.00  1.230          H  
ATOM   3542 3HD2 LEU A 227       7.948   2.580   0.436  1.00  1.230          H  
ATOM   3543  N   LEU A 228      11.316  -0.559   1.537  1.00  0.710          N  
ATOM   3544  CA  LEU A 228      12.485  -0.663   0.680  1.00  0.730          C  
ATOM   3545  C   LEU A 228      13.254  -1.942   0.978  1.00  0.740          C  
ATOM   3546  O   LEU A 228      13.708  -2.637   0.060  1.00  0.760          O  
ATOM   3547  CB  LEU A 228      13.415   0.540   0.894  1.00  1.010          C  
ATOM   3548  CG  LEU A 228      14.688   0.610  -0.001  1.00  1.010          C  
ATOM   3549  CD1 LEU A 228      14.294   0.728  -1.492  1.00  1.010          C  
ATOM   3550  CD2 LEU A 228      15.551   1.777   0.436  1.00  1.010          C  
ATOM   3551  H   LEU A 228      11.422  -0.042   2.408  1.00  0.850          H  
ATOM   3552  HA  LEU A 228      12.142  -0.696  -0.348  1.00  0.880          H  
ATOM   3553 1HB  LEU A 228      12.839   1.446   0.729  1.00  1.220          H  
ATOM   3554 2HB  LEU A 228      13.745   0.530   1.939  1.00  1.220          H  
ATOM   3555  HG  LEU A 228      15.255  -0.303   0.127  1.00  1.220          H  
ATOM   3556 1HD1 LEU A 228      15.186   0.772  -2.107  1.00  1.220          H  
ATOM   3557 2HD1 LEU A 228      13.712  -0.134  -1.794  1.00  1.220          H  
ATOM   3558 3HD1 LEU A 228      13.715   1.640  -1.638  1.00  1.220          H  
ATOM   3559 1HD2 LEU A 228      16.454   1.812  -0.175  1.00  1.220          H  
ATOM   3560 2HD2 LEU A 228      15.017   2.687   0.317  1.00  1.220          H  
ATOM   3561 3HD2 LEU A 228      15.824   1.649   1.485  1.00  1.220          H  
ATOM   3562  N   ASP A 229      13.394  -2.264   2.272  1.00  0.760          N  
ATOM   3563  CA  ASP A 229      14.129  -3.446   2.713  1.00  0.760          C  
ATOM   3564  C   ASP A 229      13.474  -4.691   2.119  1.00  0.690          C  
ATOM   3565  O   ASP A 229      14.148  -5.669   1.773  1.00  0.720          O  
ATOM   3566  CB  ASP A 229      14.168  -3.519   4.238  1.00  1.060          C  
ATOM   3567  CG  ASP A 229      15.102  -2.501   4.903  1.00  1.060          C  
ATOM   3568  OD1 ASP A 229      15.882  -1.866   4.225  1.00  1.060          O  
ATOM   3569  OD2 ASP A 229      15.047  -2.405   6.099  1.00  1.060          O  
ATOM   3570  H   ASP A 229      13.001  -1.640   2.981  1.00  0.910          H  
ATOM   3571  HA  ASP A 229      15.151  -3.379   2.343  1.00  0.910          H  
ATOM   3572 1HB  ASP A 229      13.172  -3.306   4.607  1.00  1.280          H  
ATOM   3573 2HB  ASP A 229      14.438  -4.527   4.557  1.00  1.280          H  
ATOM   3574  N   ALA A 230      12.147  -4.613   1.939  1.00  0.640          N  
ATOM   3575  CA  ALA A 230      11.336  -5.653   1.335  1.00  0.630          C  
ATOM   3576  C   ALA A 230      11.787  -5.995  -0.092  1.00  0.670          C  
ATOM   3577  O   ALA A 230      11.601  -7.132  -0.528  1.00  0.880          O  
ATOM   3578  CB  ALA A 230       9.886  -5.203   1.308  1.00  0.890          C  
ATOM   3579  H   ALA A 230      11.652  -3.804   2.325  1.00  0.770          H  
ATOM   3580  HA  ALA A 230      11.427  -6.551   1.935  1.00  0.760          H  
ATOM   3581 1HB  ALA A 230       9.278  -5.970   0.873  1.00  1.060          H  
ATOM   3582 2HB  ALA A 230       9.548  -4.989   2.325  1.00  1.060          H  
ATOM   3583 3HB  ALA A 230       9.813  -4.305   0.708  1.00  1.060          H  
ATOM   3584  N   LEU A 231      12.330  -5.029  -0.851  1.00  0.670          N  
ATOM   3585  CA  LEU A 231      12.743  -5.310  -2.222  1.00  0.780          C  
ATOM   3586  C   LEU A 231      14.258  -5.456  -2.360  1.00  0.900          C  
ATOM   3587  O   LEU A 231      14.750  -6.127  -3.278  1.00  1.120          O  
ATOM   3588  CB  LEU A 231      12.294  -4.208  -3.154  1.00  1.050          C  
ATOM   3589  CG  LEU A 231      10.818  -3.906  -3.207  1.00  1.050          C  
ATOM   3590  CD1 LEU A 231      10.642  -2.810  -4.135  1.00  1.050          C  
ATOM   3591  CD2 LEU A 231      10.031  -5.089  -3.640  1.00  1.050          C  
ATOM   3592  H   LEU A 231      12.501  -4.093  -0.485  1.00  0.800          H  
ATOM   3593  HA  LEU A 231      12.302  -6.250  -2.521  1.00  0.940          H  
ATOM   3594 1HB  LEU A 231      12.814  -3.291  -2.864  1.00  1.260          H  
ATOM   3595 2HB  LEU A 231      12.605  -4.480  -4.156  1.00  1.260          H  
ATOM   3596  HG  LEU A 231      10.485  -3.569  -2.223  1.00  1.260          H  
ATOM   3597 1HD1 LEU A 231       9.631  -2.514  -4.186  1.00  1.260          H  
ATOM   3598 2HD1 LEU A 231      11.243  -1.997  -3.797  1.00  1.260          H  
ATOM   3599 3HD1 LEU A 231      10.965  -3.123  -5.105  1.00  1.260          H  
ATOM   3600 1HD2 LEU A 231       9.001  -4.803  -3.687  1.00  1.260          H  
ATOM   3601 2HD2 LEU A 231      10.370  -5.396  -4.618  1.00  1.260          H  
ATOM   3602 3HD2 LEU A 231      10.150  -5.904  -2.930  1.00  1.260          H  
ATOM   3603  N   ASN A 232      15.007  -4.826  -1.440  1.00  0.830          N  
ATOM   3604  CA  ASN A 232      16.477  -4.842  -1.476  1.00  0.960          C  
ATOM   3605  C   ASN A 232      17.084  -5.996  -0.681  1.00  0.890          C  
ATOM   3606  O   ASN A 232      18.288  -6.015  -0.411  1.00  1.080          O  
ATOM   3607  CB  ASN A 232      17.083  -3.530  -1.015  1.00  1.290          C  
ATOM   3608  CG  ASN A 232      16.954  -2.393  -2.012  1.00  1.290          C  
ATOM   3609  OD1 ASN A 232      16.738  -2.566  -3.218  1.00  1.290          O  
ATOM   3610  ND2 ASN A 232      17.139  -1.205  -1.528  1.00  1.290          N  
ATOM   3611  H   ASN A 232      14.536  -4.253  -0.734  1.00  1.000          H  
ATOM   3612  HA  ASN A 232      16.785  -4.991  -2.512  1.00  1.150          H  
ATOM   3613 1HB  ASN A 232      16.603  -3.230  -0.079  1.00  1.550          H  
ATOM   3614 2HB  ASN A 232      18.140  -3.683  -0.801  1.00  1.550          H  
ATOM   3615 1HD2 ASN A 232      17.119  -0.413  -2.143  1.00  1.550          H  
ATOM   3616 2HD2 ASN A 232      17.319  -1.075  -0.554  1.00  1.550          H  
ATOM   3617  N   LYS A 233      16.232  -6.936  -0.280  1.00  0.770          N  
ATOM   3618  CA  LYS A 233      16.615  -8.150   0.424  1.00  0.860          C  
ATOM   3619  C   LYS A 233      17.328  -7.898   1.752  1.00  0.990          C  
ATOM   3620  O   LYS A 233      18.323  -8.559   2.064  1.00  1.440          O  
ATOM   3621  CB  LYS A 233      17.509  -8.987  -0.504  1.00  1.170          C  
ATOM   3622  CG  LYS A 233      16.852  -9.327  -1.860  1.00  1.170          C  
ATOM   3623  CD  LYS A 233      17.768 -10.163  -2.744  1.00  1.170          C  
ATOM   3624  CE  LYS A 233      17.133 -10.397  -4.111  1.00  1.170          C  
ATOM   3625  NZ  LYS A 233      18.016 -11.188  -5.031  1.00  1.170          N  
ATOM   3626  H   LYS A 233      15.253  -6.802  -0.499  1.00  0.920          H  
ATOM   3627  HA  LYS A 233      15.706  -8.711   0.642  1.00  1.030          H  
ATOM   3628 1HB  LYS A 233      18.442  -8.462  -0.702  1.00  1.400          H  
ATOM   3629 2HB  LYS A 233      17.765  -9.923  -0.011  1.00  1.400          H  
ATOM   3630 1HG  LYS A 233      15.920  -9.863  -1.692  1.00  1.400          H  
ATOM   3631 2HG  LYS A 233      16.623  -8.399  -2.393  1.00  1.400          H  
ATOM   3632 1HD  LYS A 233      18.711  -9.628  -2.881  1.00  1.400          H  
ATOM   3633 2HD  LYS A 233      17.973 -11.119  -2.267  1.00  1.400          H  
ATOM   3634 1HE  LYS A 233      16.189 -10.923  -3.983  1.00  1.400          H  
ATOM   3635 2HE  LYS A 233      16.938  -9.432  -4.563  1.00  1.400          H  
ATOM   3636 1HZ  LYS A 233      17.548 -11.297  -5.924  1.00  1.400          H  
ATOM   3637 2HZ  LYS A 233      18.889 -10.696  -5.170  1.00  1.400          H  
ATOM   3638 3HZ  LYS A 233      18.203 -12.097  -4.632  1.00  1.400          H  
ATOM   3639  N   LYS A 234      16.820  -6.947   2.535  1.00  1.170          N  
ATOM   3640  CA  LYS A 234      17.408  -6.654   3.837  1.00  1.610          C  
ATOM   3641  C   LYS A 234      16.492  -7.101   4.972  1.00  1.650          C  
ATOM   3642  O   LYS A 234      15.275  -7.153   4.820  1.00  2.190          O  
ATOM   3643  CB  LYS A 234      17.712  -5.168   3.955  1.00  2.080          C  
ATOM   3644  CG  LYS A 234      18.767  -4.665   2.994  1.00  2.080          C  
ATOM   3645  CD  LYS A 234      19.023  -3.191   3.216  1.00  2.080          C  
ATOM   3646  CE  LYS A 234      20.087  -2.651   2.282  1.00  2.080          C  
ATOM   3647  NZ  LYS A 234      20.335  -1.199   2.522  1.00  2.080          N  
ATOM   3648  H   LYS A 234      15.988  -6.441   2.213  1.00  1.400          H  
ATOM   3649  HA  LYS A 234      18.342  -7.207   3.929  1.00  1.930          H  
ATOM   3650 1HB  LYS A 234      16.815  -4.609   3.757  1.00  2.490          H  
ATOM   3651 2HB  LYS A 234      18.024  -4.933   4.970  1.00  2.490          H  
ATOM   3652 1HG  LYS A 234      19.687  -5.227   3.137  1.00  2.490          H  
ATOM   3653 2HG  LYS A 234      18.425  -4.820   1.970  1.00  2.490          H  
ATOM   3654 1HD  LYS A 234      18.092  -2.641   3.045  1.00  2.490          H  
ATOM   3655 2HD  LYS A 234      19.331  -3.025   4.248  1.00  2.490          H  
ATOM   3656 1HE  LYS A 234      21.014  -3.199   2.437  1.00  2.490          H  
ATOM   3657 2HE  LYS A 234      19.761  -2.791   1.248  1.00  2.490          H  
ATOM   3658 1HZ  LYS A 234      21.045  -0.862   1.887  1.00  2.490          H  
ATOM   3659 2HZ  LYS A 234      19.474  -0.690   2.370  1.00  2.490          H  
ATOM   3660 3HZ  LYS A 234      20.642  -1.061   3.476  1.00  2.490          H  
ATOM   3661  N   GLY A 235      17.068  -7.419   6.129  1.00  1.470          N  
ATOM   3662  CA  GLY A 235      16.246  -7.806   7.275  1.00  1.800          C  
ATOM   3663  C   GLY A 235      15.399  -9.009   6.887  1.00  1.450          C  
ATOM   3664  O   GLY A 235      15.923 -10.004   6.380  1.00  1.780          O  
ATOM   3665  H   GLY A 235      18.074  -7.388   6.216  1.00  1.760          H  
ATOM   3666 1HA  GLY A 235      16.881  -8.053   8.126  1.00  2.160          H  
ATOM   3667 2HA  GLY A 235      15.605  -6.975   7.568  1.00  2.160          H  
ATOM   3668  N   ARG A 236      14.096  -8.936   7.157  1.00  1.460          N  
ATOM   3669  CA  ARG A 236      13.202 -10.016   6.783  1.00  1.040          C  
ATOM   3670  C   ARG A 236      11.759  -9.553   6.793  1.00  0.990          C  
ATOM   3671  O   ARG A 236      11.355  -8.804   7.680  1.00  1.740          O  
ATOM   3672  CB  ARG A 236      13.335 -11.211   7.721  1.00  1.620          C  
ATOM   3673  CG  ARG A 236      12.865 -10.983   9.155  1.00  1.620          C  
ATOM   3674  CD  ARG A 236      13.072 -12.182   9.982  1.00  1.620          C  
ATOM   3675  NE  ARG A 236      12.482 -12.035  11.301  1.00  1.620          N  
ATOM   3676  CZ  ARG A 236      12.405 -13.010  12.229  1.00  1.620          C  
ATOM   3677  NH1 ARG A 236      12.886 -14.212  11.976  1.00  1.620          N  
ATOM   3678  NH2 ARG A 236      11.843 -12.755  13.399  1.00  1.620          N  
ATOM   3679  H   ARG A 236      13.721  -8.098   7.580  1.00  1.750          H  
ATOM   3680  HA  ARG A 236      13.454 -10.336   5.771  1.00  1.250          H  
ATOM   3681 1HB  ARG A 236      12.756 -12.041   7.320  1.00  1.950          H  
ATOM   3682 2HB  ARG A 236      14.373 -11.535   7.761  1.00  1.950          H  
ATOM   3683 1HG  ARG A 236      13.420 -10.158   9.595  1.00  1.950          H  
ATOM   3684 2HG  ARG A 236      11.802 -10.759   9.180  1.00  1.950          H  
ATOM   3685 1HD  ARG A 236      12.633 -13.038   9.498  1.00  1.950          H  
ATOM   3686 2HD  ARG A 236      14.143 -12.343  10.103  1.00  1.950          H  
ATOM   3687  HE  ARG A 236      12.100 -11.128  11.540  1.00  1.950          H  
ATOM   3688 1HH1 ARG A 236      13.315 -14.411  11.086  1.00  1.950          H  
ATOM   3689 2HH1 ARG A 236      12.827 -14.938  12.676  1.00  1.950          H  
ATOM   3690 1HH2 ARG A 236      11.475 -11.832  13.592  1.00  1.950          H  
ATOM   3691 2HH2 ARG A 236      11.785 -13.477  14.102  1.00  1.950          H  
ATOM   3692  N   PHE A 237      10.985 -10.095   5.860  1.00  0.730          N  
ATOM   3693  CA  PHE A 237       9.539  -9.909   5.732  1.00  0.810          C  
ATOM   3694  C   PHE A 237       9.059 -11.197   5.098  1.00  0.710          C  
ATOM   3695  O   PHE A 237       9.894 -12.066   4.842  1.00  0.760          O  
ATOM   3696  CB  PHE A 237       9.167  -8.669   4.907  1.00  1.100          C  
ATOM   3697  CG  PHE A 237       9.648  -7.385   5.517  1.00  1.100          C  
ATOM   3698  CD1 PHE A 237      10.713  -6.698   4.996  1.00  1.100          C  
ATOM   3699  CD2 PHE A 237       9.059  -6.901   6.680  1.00  1.100          C  
ATOM   3700  CE1 PHE A 237      11.160  -5.556   5.599  1.00  1.100          C  
ATOM   3701  CE2 PHE A 237       9.513  -5.758   7.290  1.00  1.100          C  
ATOM   3702  CZ  PHE A 237      10.565  -5.087   6.743  1.00  1.100          C  
ATOM   3703  H   PHE A 237      11.434 -10.690   5.177  1.00  0.880          H  
ATOM   3704  HA  PHE A 237       9.085  -9.817   6.722  1.00  0.970          H  
ATOM   3705 1HB  PHE A 237       9.581  -8.752   3.905  1.00  1.320          H  
ATOM   3706 2HB  PHE A 237       8.102  -8.610   4.807  1.00  1.320          H  
ATOM   3707  HD1 PHE A 237      11.206  -7.068   4.106  1.00  1.320          H  
ATOM   3708  HD2 PHE A 237       8.237  -7.455   7.118  1.00  1.320          H  
ATOM   3709  HE1 PHE A 237      11.992  -5.033   5.176  1.00  1.320          H  
ATOM   3710  HE2 PHE A 237       9.052  -5.397   8.210  1.00  1.320          H  
ATOM   3711  HZ  PHE A 237      10.937  -4.188   7.224  1.00  1.320          H  
ATOM   3712  N   THR A 238       7.762 -11.377   4.849  1.00  0.640          N  
ATOM   3713  CA  THR A 238       7.387 -12.694   4.300  1.00  0.630          C  
ATOM   3714  C   THR A 238       6.798 -12.635   2.904  1.00  0.550          C  
ATOM   3715  O   THR A 238       5.996 -11.747   2.591  1.00  0.500          O  
ATOM   3716  CB  THR A 238       6.345 -13.385   5.184  1.00  0.890          C  
ATOM   3717  OG1 THR A 238       5.185 -12.592   5.201  1.00  0.890          O  
ATOM   3718  CG2 THR A 238       6.844 -13.518   6.600  1.00  0.890          C  
ATOM   3719  H   THR A 238       7.073 -10.638   5.040  1.00  0.770          H  
ATOM   3720  HA  THR A 238       8.270 -13.329   4.250  1.00  0.760          H  
ATOM   3721  HB  THR A 238       6.112 -14.363   4.767  1.00  1.060          H  
ATOM   3722  HG1 THR A 238       4.795 -12.608   4.306  1.00  1.060          H  
ATOM   3723 1HG2 THR A 238       6.094 -14.004   7.222  1.00  1.060          H  
ATOM   3724 2HG2 THR A 238       7.734 -14.097   6.615  1.00  1.060          H  
ATOM   3725 3HG2 THR A 238       7.056 -12.549   6.982  1.00  1.060          H  
ATOM   3726  N   ILE A 239       7.116 -13.658   2.097  1.00  0.580          N  
ATOM   3727  CA  ILE A 239       6.629 -13.756   0.717  1.00  0.550          C  
ATOM   3728  C   ILE A 239       5.660 -14.917   0.452  1.00  0.530          C  
ATOM   3729  O   ILE A 239       5.996 -16.084   0.701  1.00  0.550          O  
ATOM   3730  CB  ILE A 239       7.806 -13.919  -0.290  1.00  0.780          C  
ATOM   3731  CG1 ILE A 239       8.771 -12.725  -0.198  1.00  0.780          C  
ATOM   3732  CG2 ILE A 239       7.210 -13.970  -1.753  1.00  0.780          C  
ATOM   3733  CD1 ILE A 239      10.108 -12.914  -0.876  1.00  0.780          C  
ATOM   3734  H   ILE A 239       7.781 -14.352   2.465  1.00  0.700          H  
ATOM   3735  HA  ILE A 239       6.130 -12.830   0.490  1.00  0.660          H  
ATOM   3736  HB  ILE A 239       8.360 -14.833  -0.072  1.00  0.940          H  
ATOM   3737 1HG1 ILE A 239       8.307 -11.906  -0.676  1.00  0.940          H  
ATOM   3738 2HG1 ILE A 239       8.945 -12.483   0.847  1.00  0.940          H  
ATOM   3739 1HG2 ILE A 239       8.001 -14.087  -2.483  1.00  0.940          H  
ATOM   3740 2HG2 ILE A 239       6.538 -14.797  -1.860  1.00  0.940          H  
ATOM   3741 3HG2 ILE A 239       6.664 -13.043  -1.955  1.00  0.940          H  
ATOM   3742 1HD1 ILE A 239      10.700 -12.003  -0.764  1.00  0.940          H  
ATOM   3743 2HD1 ILE A 239      10.635 -13.751  -0.406  1.00  0.940          H  
ATOM   3744 3HD1 ILE A 239       9.978 -13.122  -1.931  1.00  0.940          H  
ATOM   3745  N   ILE A 240       4.499 -14.598  -0.130  1.00  0.520          N  
ATOM   3746  CA  ILE A 240       3.535 -15.631  -0.491  1.00  0.550          C  
ATOM   3747  C   ILE A 240       3.658 -15.871  -2.001  1.00  0.530          C  
ATOM   3748  O   ILE A 240       3.592 -14.933  -2.809  1.00  0.470          O  
ATOM   3749  CB  ILE A 240       2.060 -15.272  -0.185  1.00  0.760          C  
ATOM   3750  CG1 ILE A 240       1.860 -14.936   1.272  1.00  0.760          C  
ATOM   3751  CG2 ILE A 240       1.161 -16.475  -0.512  1.00  0.760          C  
ATOM   3752  CD1 ILE A 240       1.766 -13.450   1.563  1.00  0.760          C  
ATOM   3753  H   ILE A 240       4.313 -13.609  -0.293  1.00  0.620          H  
ATOM   3754  HA  ILE A 240       3.784 -16.539   0.036  1.00  0.660          H  
ATOM   3755  HB  ILE A 240       1.751 -14.448  -0.787  1.00  0.910          H  
ATOM   3756 1HG1 ILE A 240       0.970 -15.435   1.615  1.00  0.910          H  
ATOM   3757 2HG1 ILE A 240       2.701 -15.317   1.815  1.00  0.910          H  
ATOM   3758 1HG2 ILE A 240       0.137 -16.222  -0.310  1.00  0.910          H  
ATOM   3759 2HG2 ILE A 240       1.256 -16.742  -1.560  1.00  0.910          H  
ATOM   3760 3HG2 ILE A 240       1.454 -17.330   0.099  1.00  0.910          H  
ATOM   3761 1HD1 ILE A 240       1.630 -13.290   2.612  1.00  0.910          H  
ATOM   3762 2HD1 ILE A 240       2.678 -12.946   1.243  1.00  0.910          H  
ATOM   3763 3HD1 ILE A 240       0.916 -13.034   1.031  1.00  0.910          H  
ATOM   3764  N   GLU A 241       3.877 -17.128  -2.378  1.00  0.580          N  
ATOM   3765  CA  GLU A 241       4.056 -17.499  -3.784  1.00  0.600          C  
ATOM   3766  C   GLU A 241       3.103 -18.615  -4.203  1.00  0.640          C  
ATOM   3767  O   GLU A 241       2.347 -19.147  -3.396  1.00  0.790          O  
ATOM   3768  CB  GLU A 241       5.498 -17.973  -4.076  1.00  0.830          C  
ATOM   3769  CG  GLU A 241       6.614 -16.966  -3.796  1.00  0.830          C  
ATOM   3770  CD  GLU A 241       7.988 -17.437  -4.298  1.00  0.830          C  
ATOM   3771  OE1 GLU A 241       8.068 -18.553  -4.761  1.00  0.830          O  
ATOM   3772  OE2 GLU A 241       8.935 -16.670  -4.245  1.00  0.830          O  
ATOM   3773  H   GLU A 241       3.913 -17.838  -1.639  1.00  0.700          H  
ATOM   3774  HA  GLU A 241       3.843 -16.626  -4.402  1.00  0.720          H  
ATOM   3775 1HB  GLU A 241       5.706 -18.865  -3.484  1.00  1.000          H  
ATOM   3776 2HB  GLU A 241       5.585 -18.253  -5.123  1.00  1.000          H  
ATOM   3777 1HG  GLU A 241       6.366 -16.001  -4.223  1.00  1.000          H  
ATOM   3778 2HG  GLU A 241       6.671 -16.856  -2.718  1.00  1.000          H  
ATOM   3779  N   ASN A 242       3.155 -18.983  -5.483  1.00  0.740          N  
ATOM   3780  CA  ASN A 242       2.360 -20.085  -6.027  1.00  0.900          C  
ATOM   3781  C   ASN A 242       3.326 -21.154  -6.524  1.00  1.120          C  
ATOM   3782  O   ASN A 242       3.108 -21.796  -7.552  1.00  1.460          O  
ATOM   3783  CB  ASN A 242       1.426 -19.614  -7.130  1.00  1.200          C  
ATOM   3784  CG  ASN A 242       0.305 -20.598  -7.390  1.00  1.200          C  
ATOM   3785  OD1 ASN A 242      -0.189 -21.243  -6.456  1.00  1.200          O  
ATOM   3786  ND2 ASN A 242      -0.106 -20.720  -8.630  1.00  1.200          N  
ATOM   3787  H   ASN A 242       3.778 -18.486  -6.109  1.00  0.890          H  
ATOM   3788  HA  ASN A 242       1.768 -20.534  -5.229  1.00  1.080          H  
ATOM   3789 1HB  ASN A 242       0.993 -18.648  -6.872  1.00  1.440          H  
ATOM   3790 2HB  ASN A 242       1.993 -19.480  -8.047  1.00  1.440          H  
ATOM   3791 1HD2 ASN A 242      -0.842 -21.355  -8.856  1.00  1.440          H  
ATOM   3792 2HD2 ASN A 242       0.327 -20.164  -9.361  1.00  1.440          H  
ATOM   3793  N   ASN A 243       4.429 -21.253  -5.796  1.00  1.230          N  
ATOM   3794  CA  ASN A 243       5.545 -22.150  -6.029  1.00  1.550          C  
ATOM   3795  C   ASN A 243       5.297 -23.474  -5.304  1.00  1.800          C  
ATOM   3796  O   ASN A 243       5.260 -23.483  -4.071  1.00  2.210          O  
ATOM   3797  OXT ASN A 243       4.688 -24.351  -5.913  1.00  2.330          O  
ATOM   3798  CB  ASN A 243       6.802 -21.462  -5.522  1.00  1.900          C  
ATOM   3799  CG  ASN A 243       8.116 -22.093  -5.876  1.00  1.900          C  
ATOM   3800  OD1 ASN A 243       8.261 -23.284  -6.185  1.00  1.900          O  
ATOM   3801  ND2 ASN A 243       9.127 -21.250  -5.820  1.00  1.900          N  
ATOM   3802  H   ASN A 243       4.475 -20.658  -4.982  1.00  1.480          H  
ATOM   3803  HA  ASN A 243       5.630 -22.354  -7.098  1.00  1.860          H  
ATOM   3804 1HB  ASN A 243       6.814 -20.443  -5.908  1.00  2.280          H  
ATOM   3805 2HB  ASN A 243       6.747 -21.378  -4.436  1.00  2.280          H  
ATOM   3806 1HD2 ASN A 243      10.055 -21.554  -6.032  1.00  2.280          H  
ATOM   3807 2HD2 ASN A 243       8.947 -20.275  -5.539  1.00  2.280          H  
TER                                                                             
ATOM   3809  N   MET B 244     -62.755  29.119   0.617  1.00 15.390          N  
ATOM   3810  CA  MET B 244     -61.363  29.549   0.701  1.00 14.430          C  
ATOM   3811  C   MET B 244     -60.634  28.816   1.815  1.00 13.720          C  
ATOM   3812  O   MET B 244     -61.069  28.834   2.966  1.00 13.850          O  
ATOM   3813  CB  MET B 244     -61.286  31.063   0.911  1.00 20.590          C  
ATOM   3814  CG  MET B 244     -59.859  31.630   1.010  1.00 20.590          C  
ATOM   3815  SD  MET B 244     -58.897  31.448  -0.517  1.00 20.590          S  
ATOM   3816  CE  MET B 244     -59.606  32.695  -1.591  1.00 20.590          C  
ATOM   3817 1H   MET B 244     -63.322  29.877   0.265  1.00 18.470          H  
ATOM   3818 2H   MET B 244     -62.828  28.327  -0.006  1.00 18.470          H  
ATOM   3819 3H   MET B 244     -63.080  28.854   1.537  1.00 18.470          H  
ATOM   3820  HA  MET B 244     -60.868  29.300  -0.237  1.00 17.320          H  
ATOM   3821 1HB  MET B 244     -61.809  31.571   0.109  1.00 24.700          H  
ATOM   3822 2HB  MET B 244     -61.795  31.319   1.841  1.00 24.700          H  
ATOM   3823 1HG  MET B 244     -59.916  32.691   1.249  1.00 24.700          H  
ATOM   3824 2HG  MET B 244     -59.314  31.142   1.821  1.00 24.700          H  
ATOM   3825 1HE  MET B 244     -59.089  32.680  -2.551  1.00 24.700          H  
ATOM   3826 2HE  MET B 244     -60.662  32.496  -1.752  1.00 24.700          H  
ATOM   3827 3HE  MET B 244     -59.487  33.678  -1.134  1.00 24.700          H  
ATOM   3828  N   HIS B 245     -59.540  28.152   1.462  1.00 13.120          N  
ATOM   3829  CA  HIS B 245     -58.725  27.428   2.429  1.00 12.540          C  
ATOM   3830  C   HIS B 245     -58.068  28.420   3.373  1.00 11.390          C  
ATOM   3831  O   HIS B 245     -57.689  29.515   2.964  1.00 10.980          O  
ATOM   3832  CB  HIS B 245     -57.656  26.574   1.737  1.00 17.790          C  
ATOM   3833  CG  HIS B 245     -56.982  25.559   2.649  1.00 17.790          C  
ATOM   3834  ND1 HIS B 245     -55.964  25.878   3.543  1.00 17.790          N  
ATOM   3835  CD2 HIS B 245     -57.208  24.235   2.798  1.00 17.790          C  
ATOM   3836  CE1 HIS B 245     -55.602  24.787   4.189  1.00 17.790          C  
ATOM   3837  NE2 HIS B 245     -56.343  23.779   3.757  1.00 17.790          N  
ATOM   3838  H   HIS B 245     -59.243  28.165   0.495  1.00 15.740          H  
ATOM   3839  HA  HIS B 245     -59.352  26.767   3.026  1.00 15.050          H  
ATOM   3840 1HB  HIS B 245     -58.101  26.039   0.900  1.00 21.350          H  
ATOM   3841 2HB  HIS B 245     -56.881  27.228   1.336  1.00 21.350          H  
ATOM   3842  HD1 HIS B 245     -55.594  26.808   3.799  1.00 21.350          H  
ATOM   3843  HD2 HIS B 245     -57.906  23.544   2.321  1.00 21.350          H  
ATOM   3844  HE1 HIS B 245     -54.812  24.829   4.938  1.00 21.350          H  
ATOM   3845  N   LYS B 246     -57.941  28.048   4.636  1.00 11.010          N  
ATOM   3846  CA  LYS B 246     -57.255  28.886   5.606  1.00 10.020          C  
ATOM   3847  C   LYS B 246     -55.858  29.253   5.101  1.00  9.250          C  
ATOM   3848  O   LYS B 246     -55.126  28.396   4.589  1.00  9.390          O  
ATOM   3849  CB  LYS B 246     -57.161  28.163   6.953  1.00 14.420          C  
ATOM   3850  CG  LYS B 246     -56.523  28.978   8.081  1.00 14.420          C  
ATOM   3851  CD  LYS B 246     -56.527  28.211   9.404  1.00 14.420          C  
ATOM   3852  CE  LYS B 246     -55.873  29.026  10.516  1.00 14.420          C  
ATOM   3853  NZ  LYS B 246     -55.861  28.292  11.815  1.00 14.420          N  
ATOM   3854  H   LYS B 246     -58.305  27.149   4.918  1.00 13.210          H  
ATOM   3855  HA  LYS B 246     -57.822  29.809   5.733  1.00 12.020          H  
ATOM   3856 1HB  LYS B 246     -58.159  27.870   7.275  1.00 17.310          H  
ATOM   3857 2HB  LYS B 246     -56.575  27.250   6.829  1.00 17.310          H  
ATOM   3858 1HG  LYS B 246     -55.486  29.215   7.822  1.00 17.310          H  
ATOM   3859 2HG  LYS B 246     -57.068  29.912   8.207  1.00 17.310          H  
ATOM   3860 1HD  LYS B 246     -57.553  27.973   9.690  1.00 17.310          H  
ATOM   3861 2HD  LYS B 246     -55.976  27.279   9.278  1.00 17.310          H  
ATOM   3862 1HE  LYS B 246     -54.846  29.256  10.229  1.00 17.310          H  
ATOM   3863 2HE  LYS B 246     -56.421  29.959  10.643  1.00 17.310          H  
ATOM   3864 1HZ  LYS B 246     -55.420  28.865  12.522  1.00 17.310          H  
ATOM   3865 2HZ  LYS B 246     -56.809  28.084  12.097  1.00 17.310          H  
ATOM   3866 3HZ  LYS B 246     -55.344  27.430  11.713  1.00 17.310          H  
ATOM   3867  N   SER B 247     -55.498  30.532   5.222  1.00  8.630          N  
ATOM   3868  CA  SER B 247     -54.193  31.014   4.784  1.00  8.100          C  
ATOM   3869  C   SER B 247     -53.068  30.310   5.526  1.00  7.130          C  
ATOM   3870  O   SER B 247     -53.180  30.011   6.715  1.00  6.920          O  
ATOM   3871  CB  SER B 247     -54.080  32.512   5.023  1.00 11.550          C  
ATOM   3872  OG  SER B 247     -55.001  33.223   4.240  1.00 11.550          O  
ATOM   3873  H   SER B 247     -56.146  31.194   5.620  1.00 10.360          H  
ATOM   3874  HA  SER B 247     -54.090  30.812   3.719  1.00  9.720          H  
ATOM   3875 1HB  SER B 247     -54.258  32.721   6.077  1.00 13.860          H  
ATOM   3876 2HB  SER B 247     -53.065  32.840   4.794  1.00 13.860          H  
ATOM   3877  HG  SER B 247     -54.946  34.138   4.532  1.00 13.860          H  
ATOM   3878  N   ASN B 248     -51.968  30.061   4.812  1.00  6.840          N  
ATOM   3879  CA  ASN B 248     -50.815  29.417   5.422  1.00  6.090          C  
ATOM   3880  C   ASN B 248     -49.973  30.480   6.134  1.00  5.220          C  
ATOM   3881  O   ASN B 248     -50.296  31.668   6.082  1.00  5.320          O  
ATOM   3882  CB  ASN B 248     -50.036  28.680   4.326  1.00  8.830          C  
ATOM   3883  CG  ASN B 248     -49.241  27.489   4.810  1.00  8.830          C  
ATOM   3884  OD1 ASN B 248     -48.666  27.512   5.901  1.00  8.830          O  
ATOM   3885  ND2 ASN B 248     -49.215  26.446   4.016  1.00  8.830          N  
ATOM   3886  H   ASN B 248     -51.950  30.321   3.844  1.00  8.210          H  
ATOM   3887  HA  ASN B 248     -51.149  28.701   6.168  1.00  7.310          H  
ATOM   3888 1HB  ASN B 248     -50.736  28.340   3.563  1.00 10.590          H  
ATOM   3889 2HB  ASN B 248     -49.351  29.378   3.846  1.00 10.590          H  
ATOM   3890 1HD2 ASN B 248     -48.713  25.623   4.287  1.00 10.590          H  
ATOM   3891 2HD2 ASN B 248     -49.705  26.466   3.143  1.00 10.590          H  
ATOM   3892  N   ASN B 249     -48.871  30.070   6.751  1.00  4.730          N  
ATOM   3893  CA  ASN B 249     -47.999  30.991   7.470  1.00  4.240          C  
ATOM   3894  C   ASN B 249     -46.585  30.963   6.926  1.00  3.430          C  
ATOM   3895  O   ASN B 249     -45.633  31.228   7.652  1.00  3.120          O  
ATOM   3896  CB  ASN B 249     -48.008  30.697   8.957  1.00  6.130          C  
ATOM   3897  CG  ASN B 249     -47.487  29.324   9.300  1.00  6.130          C  
ATOM   3898  OD1 ASN B 249     -47.298  28.468   8.425  1.00  6.130          O  
ATOM   3899  ND2 ASN B 249     -47.261  29.095  10.572  1.00  6.130          N  
ATOM   3900  H   ASN B 249     -48.646  29.075   6.754  1.00  5.680          H  
ATOM   3901  HA  ASN B 249     -48.373  32.004   7.324  1.00  5.090          H  
ATOM   3902 1HB  ASN B 249     -47.393  31.437   9.476  1.00  7.360          H  
ATOM   3903 2HB  ASN B 249     -49.025  30.792   9.337  1.00  7.360          H  
ATOM   3904 1HD2 ASN B 249     -46.922  28.204  10.863  1.00  7.360          H  
ATOM   3905 2HD2 ASN B 249     -47.427  29.816  11.244  1.00  7.360          H  
ATOM   3906  N   LYS B 250     -46.446  30.630   5.653  1.00  3.320          N  
ATOM   3907  CA  LYS B 250     -45.117  30.555   5.080  1.00  2.750          C  
ATOM   3908  C   LYS B 250     -44.722  31.831   4.366  1.00  1.940          C  
ATOM   3909  O   LYS B 250     -45.565  32.539   3.808  1.00  2.210          O  
ATOM   3910  CB  LYS B 250     -45.013  29.389   4.109  1.00  4.080          C  
ATOM   3911  CG  LYS B 250     -45.845  29.464   2.842  1.00  4.080          C  
ATOM   3912  CD  LYS B 250     -45.634  28.187   2.037  1.00  4.080          C  
ATOM   3913  CE  LYS B 250     -46.279  28.248   0.678  1.00  4.080          C  
ATOM   3914  NZ  LYS B 250     -46.088  26.981  -0.058  1.00  4.080          N  
ATOM   3915  H   LYS B 250     -47.270  30.431   5.107  1.00  3.980          H  
ATOM   3916  HA  LYS B 250     -44.401  30.391   5.887  1.00  3.300          H  
ATOM   3917 1HB  LYS B 250     -43.994  29.326   3.787  1.00  4.890          H  
ATOM   3918 2HB  LYS B 250     -45.257  28.460   4.627  1.00  4.890          H  
ATOM   3919 1HG  LYS B 250     -46.897  29.571   3.091  1.00  4.890          H  
ATOM   3920 2HG  LYS B 250     -45.534  30.320   2.240  1.00  4.890          H  
ATOM   3921 1HD  LYS B 250     -44.562  28.025   1.896  1.00  4.890          H  
ATOM   3922 2HD  LYS B 250     -46.039  27.337   2.586  1.00  4.890          H  
ATOM   3923 1HE  LYS B 250     -47.343  28.451   0.777  1.00  4.890          H  
ATOM   3924 2HE  LYS B 250     -45.812  29.053   0.108  1.00  4.890          H  
ATOM   3925 1HZ  LYS B 250     -46.492  27.043  -0.978  1.00  4.890          H  
ATOM   3926 2HZ  LYS B 250     -45.080  26.796  -0.162  1.00  4.890          H  
ATOM   3927 3HZ  LYS B 250     -46.512  26.219   0.437  1.00  4.890          H  
ATOM   3928  N   ILE B 251     -43.419  32.079   4.324  1.00  1.380          N  
ATOM   3929  CA  ILE B 251     -42.869  33.231   3.622  1.00  1.120          C  
ATOM   3930  C   ILE B 251     -42.350  32.974   2.187  1.00  0.950          C  
ATOM   3931  O   ILE B 251     -42.128  33.934   1.446  1.00  1.560          O  
ATOM   3932  CB  ILE B 251     -41.774  33.855   4.515  1.00  1.670          C  
ATOM   3933  CG1 ILE B 251     -41.441  35.311   4.063  1.00  1.670          C  
ATOM   3934  CG2 ILE B 251     -40.573  32.982   4.500  1.00  1.670          C  
ATOM   3935  CD1 ILE B 251     -40.630  36.117   5.080  1.00  1.670          C  
ATOM   3936  H   ILE B 251     -42.809  31.473   4.882  1.00  1.660          H  
ATOM   3937  HA  ILE B 251     -43.668  33.965   3.541  1.00  1.340          H  
ATOM   3938  HB  ILE B 251     -42.143  33.903   5.538  1.00  2.010          H  
ATOM   3939 1HG1 ILE B 251     -40.868  35.271   3.138  1.00  2.010          H  
ATOM   3940 2HG1 ILE B 251     -42.375  35.836   3.867  1.00  2.010          H  
ATOM   3941 1HG2 ILE B 251     -39.807  33.374   5.158  1.00  2.010          H  
ATOM   3942 2HG2 ILE B 251     -40.840  31.994   4.826  1.00  2.010          H  
ATOM   3943 3HG2 ILE B 251     -40.204  32.937   3.504  1.00  2.010          H  
ATOM   3944 1HD1 ILE B 251     -40.446  37.118   4.684  1.00  2.010          H  
ATOM   3945 2HD1 ILE B 251     -41.194  36.195   6.011  1.00  2.010          H  
ATOM   3946 3HD1 ILE B 251     -39.680  35.638   5.277  1.00  2.010          H  
ATOM   3947  N   ARG B 252     -42.146  31.710   1.784  1.00  0.800          N  
ATOM   3948  CA  ARG B 252     -41.643  31.413   0.436  1.00  0.900          C  
ATOM   3949  C   ARG B 252     -41.865  29.964  -0.001  1.00  0.590          C  
ATOM   3950  O   ARG B 252     -42.183  29.110   0.813  1.00  0.870          O  
ATOM   3951  CB  ARG B 252     -40.174  31.750   0.352  1.00  1.220          C  
ATOM   3952  CG  ARG B 252     -39.274  31.022   1.311  1.00  1.220          C  
ATOM   3953  CD  ARG B 252     -37.920  31.573   1.222  1.00  1.220          C  
ATOM   3954  NE  ARG B 252     -37.853  32.984   1.617  1.00  1.220          N  
ATOM   3955  CZ  ARG B 252     -37.622  33.451   2.866  1.00  1.220          C  
ATOM   3956  NH1 ARG B 252     -37.394  32.631   3.863  1.00  1.220          N  
ATOM   3957  NH2 ARG B 252     -37.630  34.747   3.089  1.00  1.220          N  
ATOM   3958  H   ARG B 252     -42.322  30.945   2.418  1.00  0.960          H  
ATOM   3959  HA  ARG B 252     -42.172  32.060  -0.265  1.00  1.080          H  
ATOM   3960 1HB  ARG B 252     -39.819  31.510  -0.638  1.00  1.460          H  
ATOM   3961 2HB  ARG B 252     -40.042  32.816   0.498  1.00  1.460          H  
ATOM   3962 1HG  ARG B 252     -39.639  31.109   2.323  1.00  1.460          H  
ATOM   3963 2HG  ARG B 252     -39.229  29.964   1.036  1.00  1.460          H  
ATOM   3964 1HD  ARG B 252     -37.267  31.013   1.869  1.00  1.460          H  
ATOM   3965 2HD  ARG B 252     -37.572  31.487   0.198  1.00  1.460          H  
ATOM   3966  HE  ARG B 252     -38.025  33.669   0.891  1.00  1.460          H  
ATOM   3967 1HH1 ARG B 252     -37.404  31.638   3.717  1.00  1.460          H  
ATOM   3968 2HH1 ARG B 252     -37.240  32.995   4.799  1.00  1.460          H  
ATOM   3969 1HH2 ARG B 252     -37.818  35.386   2.334  1.00  1.460          H  
ATOM   3970 2HH2 ARG B 252     -37.462  35.100   4.021  1.00  1.460          H  
ATOM   3971  N   GLN B 253     -41.650  29.669  -1.291  1.00  0.810          N  
ATOM   3972  CA  GLN B 253     -41.791  28.287  -1.776  1.00  0.780          C  
ATOM   3973  C   GLN B 253     -40.506  27.458  -1.956  1.00  0.570          C  
ATOM   3974  O   GLN B 253     -40.526  26.252  -1.686  1.00  0.640          O  
ATOM   3975  CB  GLN B 253     -42.557  28.287  -3.106  1.00  1.100          C  
ATOM   3976  CG  GLN B 253     -42.877  26.887  -3.691  1.00  1.100          C  
ATOM   3977  CD  GLN B 253     -43.794  26.060  -2.787  1.00  1.100          C  
ATOM   3978  OE1 GLN B 253     -44.502  26.608  -1.929  1.00  1.100          O  
ATOM   3979  NE2 GLN B 253     -43.814  24.753  -2.984  1.00  1.100          N  
ATOM   3980  H   GLN B 253     -41.416  30.410  -1.934  1.00  0.970          H  
ATOM   3981  HA  GLN B 253     -42.398  27.756  -1.044  1.00  0.940          H  
ATOM   3982 1HB  GLN B 253     -43.498  28.820  -2.981  1.00  1.320          H  
ATOM   3983 2HB  GLN B 253     -41.976  28.825  -3.854  1.00  1.320          H  
ATOM   3984 1HG  GLN B 253     -43.383  27.023  -4.644  1.00  1.320          H  
ATOM   3985 2HG  GLN B 253     -41.951  26.328  -3.847  1.00  1.320          H  
ATOM   3986 1HE2 GLN B 253     -44.407  24.160  -2.427  1.00  1.320          H  
ATOM   3987 2HE2 GLN B 253     -43.251  24.347  -3.700  1.00  1.320          H  
ATOM   3988  N   ARG B 254     -39.417  28.058  -2.454  1.00  0.510          N  
ATOM   3989  CA  ARG B 254     -38.227  27.246  -2.755  1.00  0.450          C  
ATOM   3990  C   ARG B 254     -36.941  27.815  -2.180  1.00  0.440          C  
ATOM   3991  O   ARG B 254     -36.568  28.972  -2.456  1.00  0.470          O  
ATOM   3992  CB  ARG B 254     -38.057  27.093  -4.269  1.00  0.650          C  
ATOM   3993  CG  ARG B 254     -36.869  26.194  -4.740  1.00  0.650          C  
ATOM   3994  CD  ARG B 254     -36.775  26.125  -6.241  1.00  0.650          C  
ATOM   3995  NE  ARG B 254     -37.929  25.462  -6.829  1.00  0.650          N  
ATOM   3996  CZ  ARG B 254     -38.161  25.274  -8.149  1.00  0.650          C  
ATOM   3997  NH1 ARG B 254     -37.305  25.649  -9.086  1.00  0.650          N  
ATOM   3998  NH2 ARG B 254     -39.297  24.693  -8.483  1.00  0.650          N  
ATOM   3999  H   ARG B 254     -39.426  29.048  -2.636  1.00  0.610          H  
ATOM   4000  HA  ARG B 254     -38.371  26.259  -2.328  1.00  0.540          H  
ATOM   4001 1HB  ARG B 254     -38.970  26.666  -4.683  1.00  0.780          H  
ATOM   4002 2HB  ARG B 254     -37.929  28.074  -4.723  1.00  0.780          H  
ATOM   4003 1HG  ARG B 254     -35.923  26.588  -4.367  1.00  0.780          H  
ATOM   4004 2HG  ARG B 254     -37.009  25.178  -4.362  1.00  0.780          H  
ATOM   4005 1HD  ARG B 254     -36.729  27.130  -6.647  1.00  0.780          H  
ATOM   4006 2HD  ARG B 254     -35.877  25.589  -6.529  1.00  0.780          H  
ATOM   4007  HE  ARG B 254     -38.668  25.126  -6.200  1.00  0.780          H  
ATOM   4008 1HH1 ARG B 254     -36.399  26.092  -8.857  1.00  0.780          H  
ATOM   4009 2HH1 ARG B 254     -37.524  25.495 -10.061  1.00  0.780          H  
ATOM   4010 1HH2 ARG B 254     -39.936  24.428  -7.725  1.00  0.780          H  
ATOM   4011 2HH2 ARG B 254     -39.530  24.525  -9.450  1.00  0.780          H  
ATOM   4012  N   ILE B 255     -36.235  26.970  -1.425  1.00  0.420          N  
ATOM   4013  CA  ILE B 255     -34.976  27.404  -0.837  1.00  0.430          C  
ATOM   4014  C   ILE B 255     -33.813  26.455  -1.034  1.00  0.400          C  
ATOM   4015  O   ILE B 255     -34.005  25.242  -1.210  1.00  0.400          O  
ATOM   4016  CB  ILE B 255     -35.080  27.604   0.691  1.00  0.600          C  
ATOM   4017  CG1 ILE B 255     -35.403  26.247   1.417  1.00  0.600          C  
ATOM   4018  CG2 ILE B 255     -36.159  28.628   0.959  1.00  0.600          C  
ATOM   4019  CD1 ILE B 255     -35.229  26.293   2.908  1.00  0.600          C  
ATOM   4020  H   ILE B 255     -36.608  26.019  -1.292  1.00  0.500          H  
ATOM   4021  HA  ILE B 255     -34.707  28.344  -1.297  1.00  0.520          H  
ATOM   4022  HB  ILE B 255     -34.125  27.972   1.071  1.00  0.720          H  
ATOM   4023 1HG1 ILE B 255     -36.435  25.974   1.193  1.00  0.720          H  
ATOM   4024 2HG1 ILE B 255     -34.754  25.469   1.059  1.00  0.720          H  
ATOM   4025 1HG2 ILE B 255     -36.248  28.822   2.006  1.00  0.720          H  
ATOM   4026 2HG2 ILE B 255     -35.886  29.540   0.441  1.00  0.720          H  
ATOM   4027 3HG2 ILE B 255     -37.116  28.271   0.587  1.00  0.720          H  
ATOM   4028 1HD1 ILE B 255     -35.473  25.327   3.333  1.00  0.720          H  
ATOM   4029 2HD1 ILE B 255     -34.192  26.537   3.136  1.00  0.720          H  
ATOM   4030 3HD1 ILE B 255     -35.858  27.033   3.324  1.00  0.720          H  
ATOM   4031  N   ILE B 256     -32.617  27.020  -0.897  1.00  0.410          N  
ATOM   4032  CA  ILE B 256     -31.403  26.229  -0.881  1.00  0.410          C  
ATOM   4033  C   ILE B 256     -30.730  26.521   0.485  1.00  0.370          C  
ATOM   4034  O   ILE B 256     -30.657  27.683   0.897  1.00  0.410          O  
ATOM   4035  CB  ILE B 256     -30.464  26.550  -2.054  1.00  0.570          C  
ATOM   4036  CG1 ILE B 256     -31.222  26.569  -3.452  1.00  0.570          C  
ATOM   4037  CG2 ILE B 256     -29.409  25.428  -2.096  1.00  0.570          C  
ATOM   4038  CD1 ILE B 256     -31.849  25.280  -3.966  1.00  0.570          C  
ATOM   4039  H   ILE B 256     -32.588  28.042  -0.794  1.00  0.490          H  
ATOM   4040  HA  ILE B 256     -31.660  25.180  -0.923  1.00  0.490          H  
ATOM   4041  HB  ILE B 256     -29.997  27.520  -1.910  1.00  0.690          H  
ATOM   4042 1HG1 ILE B 256     -32.011  27.302  -3.370  1.00  0.690          H  
ATOM   4043 2HG1 ILE B 256     -30.517  26.901  -4.204  1.00  0.690          H  
ATOM   4044 1HG2 ILE B 256     -28.715  25.613  -2.910  1.00  0.690          H  
ATOM   4045 2HG2 ILE B 256     -28.870  25.397  -1.160  1.00  0.690          H  
ATOM   4046 3HG2 ILE B 256     -29.884  24.467  -2.236  1.00  0.690          H  
ATOM   4047 1HD1 ILE B 256     -32.333  25.484  -4.923  1.00  0.690          H  
ATOM   4048 2HD1 ILE B 256     -31.098  24.537  -4.115  1.00  0.690          H  
ATOM   4049 3HD1 ILE B 256     -32.592  24.913  -3.266  1.00  0.690          H  
ATOM   4050  N   ILE B 257     -30.290  25.480   1.179  1.00  0.350          N  
ATOM   4051  CA  ILE B 257     -29.695  25.549   2.524  1.00  0.340          C  
ATOM   4052  C   ILE B 257     -28.169  25.417   2.609  1.00  0.300          C  
ATOM   4053  O   ILE B 257     -27.587  24.587   1.923  1.00  0.350          O  
ATOM   4054  CB  ILE B 257     -30.302  24.415   3.366  1.00  0.480          C  
ATOM   4055  CG1 ILE B 257     -31.793  24.615   3.438  1.00  0.480          C  
ATOM   4056  CG2 ILE B 257     -29.650  24.368   4.810  1.00  0.480          C  
ATOM   4057  CD1 ILE B 257     -32.500  23.418   3.906  1.00  0.480          C  
ATOM   4058  H   ILE B 257     -30.437  24.563   0.753  1.00  0.420          H  
ATOM   4059  HA  ILE B 257     -29.977  26.504   2.959  1.00  0.410          H  
ATOM   4060  HB  ILE B 257     -30.141  23.472   2.865  1.00  0.580          H  
ATOM   4061 1HG1 ILE B 257     -32.001  25.449   4.098  1.00  0.580          H  
ATOM   4062 2HG1 ILE B 257     -32.184  24.856   2.452  1.00  0.580          H  
ATOM   4063 1HG2 ILE B 257     -30.076  23.568   5.396  1.00  0.580          H  
ATOM   4064 2HG2 ILE B 257     -28.579  24.190   4.743  1.00  0.580          H  
ATOM   4065 3HG2 ILE B 257     -29.825  25.321   5.320  1.00  0.580          H  
ATOM   4066 1HD1 ILE B 257     -33.557  23.627   3.933  1.00  0.580          H  
ATOM   4067 2HD1 ILE B 257     -32.300  22.598   3.216  1.00  0.580          H  
ATOM   4068 3HD1 ILE B 257     -32.169  23.144   4.879  1.00  0.580          H  
ATOM   4069  N   LYS B 258     -27.502  26.264   3.410  1.00  0.290          N  
ATOM   4070  CA  LYS B 258     -26.051  26.120   3.620  1.00  0.280          C  
ATOM   4071  C   LYS B 258     -25.768  25.293   4.868  1.00  0.310          C  
ATOM   4072  O   LYS B 258     -26.071  25.725   5.995  1.00  0.380          O  
ATOM   4073  CB  LYS B 258     -25.318  27.444   3.840  1.00  0.400          C  
ATOM   4074  CG  LYS B 258     -23.812  27.470   3.343  1.00  0.400          C  
ATOM   4075  CD  LYS B 258     -22.760  26.905   4.349  1.00  0.400          C  
ATOM   4076  CE  LYS B 258     -22.398  27.867   5.478  1.00  0.400          C  
ATOM   4077  NZ  LYS B 258     -21.569  29.036   4.988  1.00  0.400          N  
ATOM   4078  H   LYS B 258     -28.030  26.975   3.909  1.00  0.350          H  
ATOM   4079  HA  LYS B 258     -25.617  25.597   2.763  1.00  0.340          H  
ATOM   4080 1HB  LYS B 258     -25.856  28.218   3.401  1.00  0.480          H  
ATOM   4081 2HB  LYS B 258     -25.297  27.649   4.900  1.00  0.480          H  
ATOM   4082 1HG  LYS B 258     -23.741  26.876   2.431  1.00  0.480          H  
ATOM   4083 2HG  LYS B 258     -23.541  28.496   3.089  1.00  0.480          H  
ATOM   4084 1HD  LYS B 258     -23.097  25.984   4.782  1.00  0.480          H  
ATOM   4085 2HD  LYS B 258     -21.848  26.692   3.800  1.00  0.480          H  
ATOM   4086 1HE  LYS B 258     -23.303  28.240   5.937  1.00  0.480          H  
ATOM   4087 2HE  LYS B 258     -21.829  27.322   6.229  1.00  0.480          H  
ATOM   4088 1HZ  LYS B 258     -21.345  29.638   5.755  1.00  0.480          H  
ATOM   4089 2HZ  LYS B 258     -20.713  28.719   4.569  1.00  0.480          H  
ATOM   4090 3HZ  LYS B 258     -22.065  29.590   4.278  1.00  0.480          H  
ATOM   4091  N   LEU B 259     -25.165  24.122   4.672  1.00  0.330          N  
ATOM   4092  CA  LEU B 259     -24.802  23.249   5.779  1.00  0.420          C  
ATOM   4093  C   LEU B 259     -23.344  23.438   6.156  1.00  0.430          C  
ATOM   4094  O   LEU B 259     -22.416  23.177   5.371  1.00  0.430          O  
ATOM   4095  CB  LEU B 259     -25.079  21.774   5.450  1.00  0.550          C  
ATOM   4096  CG  LEU B 259     -24.600  20.677   6.503  1.00  0.550          C  
ATOM   4097  CD1 LEU B 259     -25.281  20.885   7.799  1.00  0.550          C  
ATOM   4098  CD2 LEU B 259     -24.960  19.265   5.983  1.00  0.550          C  
ATOM   4099  H   LEU B 259     -24.959  23.821   3.713  1.00  0.400          H  
ATOM   4100  HA  LEU B 259     -25.413  23.525   6.634  1.00  0.500          H  
ATOM   4101 1HB  LEU B 259     -26.125  21.684   5.355  1.00  0.660          H  
ATOM   4102 2HB  LEU B 259     -24.642  21.546   4.495  1.00  0.660          H  
ATOM   4103  HG  LEU B 259     -23.518  20.746   6.658  1.00  0.660          H  
ATOM   4104 1HD1 LEU B 259     -24.953  20.116   8.494  1.00  0.660          H  
ATOM   4105 2HD1 LEU B 259     -25.035  21.849   8.204  1.00  0.660          H  
ATOM   4106 3HD1 LEU B 259     -26.345  20.816   7.643  1.00  0.660          H  
ATOM   4107 1HD2 LEU B 259     -24.646  18.522   6.702  1.00  0.660          H  
ATOM   4108 2HD2 LEU B 259     -26.038  19.185   5.835  1.00  0.660          H  
ATOM   4109 3HD2 LEU B 259     -24.458  19.081   5.060  1.00  0.660          H  
ATOM   4110  N   SER B 260     -23.134  23.868   7.393  1.00  0.470          N  
ATOM   4111  CA  SER B 260     -21.794  24.103   7.879  1.00  0.490          C  
ATOM   4112  C   SER B 260     -21.229  22.766   8.298  1.00  0.490          C  
ATOM   4113  O   SER B 260     -21.608  22.208   9.332  1.00  0.520          O  
ATOM   4114  CB  SER B 260     -21.814  25.062   9.051  1.00  0.680          C  
ATOM   4115  OG  SER B 260     -20.527  25.231   9.578  1.00  0.680          O  
ATOM   4116  H   SER B 260     -23.925  24.060   7.990  1.00  0.560          H  
ATOM   4117  HA  SER B 260     -21.184  24.517   7.076  1.00  0.590          H  
ATOM   4118 1HB  SER B 260     -22.215  26.026   8.729  1.00  0.810          H  
ATOM   4119 2HB  SER B 260     -22.478  24.674   9.824  1.00  0.810          H  
ATOM   4120  HG  SER B 260     -20.623  25.858  10.300  1.00  0.810          H  
ATOM   4121  N   GLY B 261     -20.306  22.260   7.480  1.00  0.500          N  
ATOM   4122  CA  GLY B 261     -19.750  20.921   7.633  1.00  0.520          C  
ATOM   4123  C   GLY B 261     -19.129  20.704   8.993  1.00  0.580          C  
ATOM   4124  O   GLY B 261     -19.292  19.657   9.591  1.00  0.610          O  
ATOM   4125  H   GLY B 261     -20.044  22.813   6.675  1.00  0.600          H  
ATOM   4126 1HA  GLY B 261     -20.542  20.193   7.468  1.00  0.620          H  
ATOM   4127 2HA  GLY B 261     -19.006  20.745   6.857  1.00  0.620          H  
ATOM   4128  N   ALA B 262     -18.523  21.727   9.564  1.00  0.610          N  
ATOM   4129  CA  ALA B 262     -17.871  21.597  10.863  1.00  0.680          C  
ATOM   4130  C   ALA B 262     -18.831  21.136  11.964  1.00  0.690          C  
ATOM   4131  O   ALA B 262     -18.406  20.532  12.959  1.00  0.760          O  
ATOM   4132  CB  ALA B 262     -17.249  22.919  11.259  1.00  0.920          C  
ATOM   4133  H   ALA B 262     -18.450  22.598   9.057  1.00  0.730          H  
ATOM   4134  HA  ALA B 262     -17.084  20.849  10.767  1.00  0.820          H  
ATOM   4135 1HB  ALA B 262     -16.738  22.807  12.211  1.00  1.110          H  
ATOM   4136 2HB  ALA B 262     -16.536  23.228  10.494  1.00  1.110          H  
ATOM   4137 3HB  ALA B 262     -18.034  23.670  11.352  1.00  1.110          H  
ATOM   4138  N   GLY B 263     -20.132  21.402  11.813  1.00  0.650          N  
ATOM   4139  CA  GLY B 263     -21.093  21.032  12.838  1.00  0.690          C  
ATOM   4140  C   GLY B 263     -21.351  19.532  12.830  1.00  0.730          C  
ATOM   4141  O   GLY B 263     -21.952  18.992  13.756  1.00  0.880          O  
ATOM   4142  H   GLY B 263     -20.482  21.839  10.955  1.00  0.780          H  
ATOM   4143 1HA  GLY B 263     -20.723  21.338  13.815  1.00  0.830          H  
ATOM   4144 2HA  GLY B 263     -22.028  21.565  12.664  1.00  0.830          H  
ATOM   4145  N   LEU B 264     -20.852  18.840  11.803  1.00  0.670          N  
ATOM   4146  CA  LEU B 264     -21.031  17.410  11.638  1.00  0.710          C  
ATOM   4147  C   LEU B 264     -19.976  16.660  12.433  1.00  0.770          C  
ATOM   4148  O   LEU B 264     -19.964  15.426  12.424  1.00  0.830          O  
ATOM   4149  CB  LEU B 264     -20.933  17.047  10.144  1.00  0.980          C  
ATOM   4150  CG  LEU B 264     -22.030  17.651   9.174  1.00  0.980          C  
ATOM   4151  CD1 LEU B 264     -21.595  17.386   7.738  1.00  0.980          C  
ATOM   4152  CD2 LEU B 264     -23.404  16.973   9.385  1.00  0.980          C  
ATOM   4153  H   LEU B 264     -20.326  19.332  11.080  1.00  0.800          H  
ATOM   4154  HA  LEU B 264     -22.000  17.122  12.019  1.00  0.850          H  
ATOM   4155 1HB  LEU B 264     -19.969  17.360   9.785  1.00  1.170          H  
ATOM   4156 2HB  LEU B 264     -20.978  15.965  10.058  1.00  1.170          H  
ATOM   4157  HG  LEU B 264     -22.106  18.728   9.345  1.00  1.170          H  
ATOM   4158 1HD1 LEU B 264     -22.319  17.801   7.043  1.00  1.170          H  
ATOM   4159 2HD1 LEU B 264     -20.626  17.852   7.571  1.00  1.170          H  
ATOM   4160 3HD1 LEU B 264     -21.509  16.321   7.574  1.00  1.170          H  
ATOM   4161 1HD2 LEU B 264     -24.132  17.390   8.700  1.00  1.170          H  
ATOM   4162 2HD2 LEU B 264     -23.288  15.957   9.188  1.00  1.170          H  
ATOM   4163 3HD2 LEU B 264     -23.771  17.065  10.366  1.00  1.170          H  
ATOM   4164  N   THR B 265     -19.071  17.394  13.097  1.00  0.790          N  
ATOM   4165  CA  THR B 265     -18.048  16.743  13.891  1.00  0.840          C  
ATOM   4166  C   THR B 265     -18.535  16.359  15.288  1.00  0.960          C  
ATOM   4167  O   THR B 265     -19.550  16.860  15.781  1.00  1.230          O  
ATOM   4168  CB  THR B 265     -16.780  17.628  14.061  1.00  1.160          C  
ATOM   4169  OG1 THR B 265     -17.109  18.862  14.728  1.00  1.160          O  
ATOM   4170  CG2 THR B 265     -16.118  17.924  12.780  1.00  1.160          C  
ATOM   4171  H   THR B 265     -19.096  18.414  13.067  1.00  0.950          H  
ATOM   4172  HA  THR B 265     -17.774  15.842  13.361  1.00  1.010          H  
ATOM   4173  HB  THR B 265     -16.074  17.085  14.688  1.00  1.390          H  
ATOM   4174  HG1 THR B 265     -17.659  19.430  14.141  1.00  1.390          H  
ATOM   4175 1HG2 THR B 265     -15.228  18.522  12.958  1.00  1.390          H  
ATOM   4176 2HG2 THR B 265     -15.839  16.997  12.303  1.00  1.390          H  
ATOM   4177 3HG2 THR B 265     -16.807  18.475  12.160  1.00  1.390          H  
ATOM   4178  N   LYS B 266     -17.782  15.482  15.947  1.00  1.300          N  
ATOM   4179  CA  LYS B 266     -18.027  15.111  17.330  1.00  1.510          C  
ATOM   4180  C   LYS B 266     -17.224  16.092  18.131  1.00  1.340          C  
ATOM   4181  O   LYS B 266     -16.155  16.520  17.679  1.00  1.480          O  
ATOM   4182  CB  LYS B 266     -17.558  13.693  17.665  1.00  2.030          C  
ATOM   4183  CG  LYS B 266     -18.241  12.563  16.891  1.00  2.030          C  
ATOM   4184  CD  LYS B 266     -17.727  11.191  17.332  1.00  2.030          C  
ATOM   4185  CE  LYS B 266     -18.305  10.062  16.483  1.00  2.030          C  
ATOM   4186  NZ  LYS B 266     -17.762   8.733  16.901  1.00  2.030          N  
ATOM   4187  H   LYS B 266     -17.002  15.084  15.447  1.00  1.560          H  
ATOM   4188  HA  LYS B 266     -19.081  15.236  17.580  1.00  1.810          H  
ATOM   4189 1HB  LYS B 266     -16.493  13.639  17.540  1.00  2.440          H  
ATOM   4190 2HB  LYS B 266     -17.753  13.508  18.720  1.00  2.440          H  
ATOM   4191 1HG  LYS B 266     -19.308  12.598  17.084  1.00  2.440          H  
ATOM   4192 2HG  LYS B 266     -18.071  12.696  15.817  1.00  2.440          H  
ATOM   4193 1HD  LYS B 266     -16.655  11.151  17.274  1.00  2.440          H  
ATOM   4194 2HD  LYS B 266     -18.015  11.020  18.368  1.00  2.440          H  
ATOM   4195 1HE  LYS B 266     -19.390  10.051  16.579  1.00  2.440          H  
ATOM   4196 2HE  LYS B 266     -18.045  10.235  15.437  1.00  2.440          H  
ATOM   4197 1HZ  LYS B 266     -18.147   7.993  16.324  1.00  2.440          H  
ATOM   4198 2HZ  LYS B 266     -16.747   8.741  16.801  1.00  2.440          H  
ATOM   4199 3HZ  LYS B 266     -18.004   8.557  17.864  1.00  2.440          H  
ATOM   4200  N   GLU B 267     -17.631  16.346  19.366  1.00  1.320          N  
ATOM   4201  CA  GLU B 267     -16.903  17.287  20.200  1.00  1.350          C  
ATOM   4202  C   GLU B 267     -15.437  16.898  20.361  1.00  1.200          C  
ATOM   4203  O   GLU B 267     -14.555  17.758  20.338  1.00  1.330          O  
ATOM   4204  CB  GLU B 267     -17.579  17.379  21.571  1.00  1.880          C  
ATOM   4205  CG  GLU B 267     -18.992  17.986  21.528  1.00  1.880          C  
ATOM   4206  CD  GLU B 267     -20.061  16.987  21.123  1.00  1.880          C  
ATOM   4207  OE1 GLU B 267     -19.722  15.839  20.896  1.00  1.880          O  
ATOM   4208  OE2 GLU B 267     -21.196  17.368  21.015  1.00  1.880          O  
ATOM   4209  H   GLU B 267     -18.502  15.937  19.719  1.00  1.580          H  
ATOM   4210  HA  GLU B 267     -16.944  18.266  19.722  1.00  1.620          H  
ATOM   4211 1HB  GLU B 267     -17.643  16.387  22.016  1.00  2.250          H  
ATOM   4212 2HB  GLU B 267     -16.971  17.994  22.234  1.00  2.250          H  
ATOM   4213 1HG  GLU B 267     -19.235  18.380  22.516  1.00  2.250          H  
ATOM   4214 2HG  GLU B 267     -18.995  18.818  20.826  1.00  2.250          H  
ATOM   4215  N   ASN B 268     -15.149  15.601  20.430  1.00  1.220          N  
ATOM   4216  CA  ASN B 268     -13.772  15.155  20.577  1.00  1.350          C  
ATOM   4217  C   ASN B 268     -13.067  15.008  19.225  1.00  1.500          C  
ATOM   4218  O   ASN B 268     -12.583  13.927  18.886  1.00  2.010          O  
ATOM   4219  CB  ASN B 268     -13.729  13.854  21.346  1.00  1.840          C  
ATOM   4220  CG  ASN B 268     -14.217  14.022  22.758  1.00  1.840          C  
ATOM   4221  OD1 ASN B 268     -13.928  15.023  23.427  1.00  1.840          O  
ATOM   4222  ND2 ASN B 268     -14.959  13.056  23.231  1.00  1.840          N  
ATOM   4223  H   ASN B 268     -15.906  14.935  20.416  1.00  1.460          H  
ATOM   4224  HA  ASN B 268     -13.223  15.909  21.144  1.00  1.620          H  
ATOM   4225 1HB  ASN B 268     -14.345  13.111  20.841  1.00  2.210          H  
ATOM   4226 2HB  ASN B 268     -12.705  13.477  21.369  1.00  2.210          H  
ATOM   4227 1HD2 ASN B 268     -15.315  13.110  24.165  1.00  2.210          H  
ATOM   4228 2HD2 ASN B 268     -15.170  12.260  22.663  1.00  2.210          H  
ATOM   4229  N   SER B 269     -13.033  16.112  18.473  1.00  1.370          N  
ATOM   4230  CA  SER B 269     -12.379  16.282  17.164  1.00  1.760          C  
ATOM   4231  C   SER B 269     -12.620  15.194  16.096  1.00  1.560          C  
ATOM   4232  O   SER B 269     -11.672  14.779  15.431  1.00  2.040          O  
ATOM   4233  CB  SER B 269     -10.881  16.461  17.362  1.00  2.310          C  
ATOM   4234  OG  SER B 269     -10.606  17.613  18.125  1.00  2.310          O  
ATOM   4235  H   SER B 269     -13.476  16.925  18.904  1.00  1.640          H  
ATOM   4236  HA  SER B 269     -12.760  17.218  16.750  1.00  2.110          H  
ATOM   4237 1HB  SER B 269     -10.465  15.579  17.854  1.00  2.770          H  
ATOM   4238 2HB  SER B 269     -10.399  16.549  16.393  1.00  2.770          H  
ATOM   4239  HG  SER B 269      -9.650  17.685  18.171  1.00  2.770          H  
ATOM   4240  N   GLN B 270     -13.859  14.744  15.875  1.00  1.150          N  
ATOM   4241  CA  GLN B 270     -14.043  13.669  14.863  1.00  1.070          C  
ATOM   4242  C   GLN B 270     -15.057  14.017  13.762  1.00  0.980          C  
ATOM   4243  O   GLN B 270     -16.137  14.471  14.081  1.00  1.630          O  
ATOM   4244  CB  GLN B 270     -14.445  12.367  15.550  1.00  1.530          C  
ATOM   4245  CG  GLN B 270     -13.354  11.786  16.408  1.00  1.530          C  
ATOM   4246  CD  GLN B 270     -13.800  10.687  17.329  1.00  1.530          C  
ATOM   4247  OE1 GLN B 270     -14.356   9.634  16.955  1.00  1.530          O  
ATOM   4248  NE2 GLN B 270     -13.564  10.961  18.612  1.00  1.530          N  
ATOM   4249  H   GLN B 270     -14.630  15.154  16.419  1.00  1.380          H  
ATOM   4250  HA  GLN B 270     -13.072  13.480  14.445  1.00  1.280          H  
ATOM   4251 1HB  GLN B 270     -15.285  12.536  16.151  1.00  1.840          H  
ATOM   4252 2HB  GLN B 270     -14.716  11.625  14.804  1.00  1.840          H  
ATOM   4253 1HG  GLN B 270     -12.578  11.381  15.753  1.00  1.840          H  
ATOM   4254 2HG  GLN B 270     -12.930  12.555  17.006  1.00  1.840          H  
ATOM   4255 1HE2 GLN B 270     -13.818  10.310  19.328  1.00  1.840          H  
ATOM   4256 2HE2 GLN B 270     -13.120  11.869  18.852  1.00  1.840          H  
ATOM   4257  N   PRO B 271     -14.805  13.698  12.480  1.00  0.850          N  
ATOM   4258  CA  PRO B 271     -15.657  13.981  11.322  1.00  0.970          C  
ATOM   4259  C   PRO B 271     -17.115  13.488  11.243  1.00  0.690          C  
ATOM   4260  O   PRO B 271     -17.891  14.072  10.487  1.00  0.800          O  
ATOM   4261  CB  PRO B 271     -14.896  13.278  10.197  1.00  1.460          C  
ATOM   4262  CG  PRO B 271     -13.476  13.250  10.616  1.00  1.460          C  
ATOM   4263  CD  PRO B 271     -13.500  13.080  12.107  1.00  1.460          C  
ATOM   4264  HA  PRO B 271     -15.621  15.058  11.142  1.00  1.160          H  
ATOM   4265 1HB  PRO B 271     -15.297  12.286  10.063  1.00  1.750          H  
ATOM   4266 2HB  PRO B 271     -15.058  13.820   9.263  1.00  1.750          H  
ATOM   4267 1HG  PRO B 271     -12.941  12.438  10.094  1.00  1.750          H  
ATOM   4268 2HG  PRO B 271     -12.999  14.198  10.315  1.00  1.750          H  
ATOM   4269 1HD  PRO B 271     -13.442  12.022  12.410  1.00  1.750          H  
ATOM   4270 2HD  PRO B 271     -12.642  13.678  12.456  1.00  1.750          H  
ATOM   4271  N   PHE B 272     -17.522  12.423  11.955  1.00  0.560          N  
ATOM   4272  CA  PHE B 272     -18.899  11.959  11.718  1.00  0.550          C  
ATOM   4273  C   PHE B 272     -19.819  11.741  12.918  1.00  0.610          C  
ATOM   4274  O   PHE B 272     -19.975  10.609  13.386  1.00  0.860          O  
ATOM   4275  CB  PHE B 272     -18.876  10.681  10.857  1.00  0.770          C  
ATOM   4276  CG  PHE B 272     -18.155  10.884   9.558  1.00  0.770          C  
ATOM   4277  CD1 PHE B 272     -16.970  10.239   9.323  1.00  0.770          C  
ATOM   4278  CD2 PHE B 272     -18.613  11.775   8.604  1.00  0.770          C  
ATOM   4279  CE1 PHE B 272     -16.270  10.467   8.183  1.00  0.770          C  
ATOM   4280  CE2 PHE B 272     -17.900  12.012   7.464  1.00  0.770          C  
ATOM   4281  CZ  PHE B 272     -16.718  11.349   7.262  1.00  0.770          C  
ATOM   4282  H   PHE B 272     -16.926  11.928  12.600  1.00  0.670          H  
ATOM   4283  HA  PHE B 272     -19.395  12.723  11.128  1.00  0.660          H  
ATOM   4284 1HB  PHE B 272     -18.399   9.868  11.401  1.00  0.930          H  
ATOM   4285 2HB  PHE B 272     -19.877  10.379  10.620  1.00  0.930          H  
ATOM   4286  HD1 PHE B 272     -16.578   9.543  10.065  1.00  0.930          H  
ATOM   4287  HD2 PHE B 272     -19.535  12.306   8.775  1.00  0.930          H  
ATOM   4288  HE1 PHE B 272     -15.339   9.950   8.034  1.00  0.930          H  
ATOM   4289  HE2 PHE B 272     -18.270  12.728   6.729  1.00  0.930          H  
ATOM   4290  HZ  PHE B 272     -16.137  11.529   6.383  1.00  0.930          H  
ATOM   4291  N   SER B 273     -20.380  12.829  13.436  1.00  0.600          N  
ATOM   4292  CA  SER B 273     -21.316  12.806  14.557  1.00  0.700          C  
ATOM   4293  C   SER B 273     -22.743  12.649  14.047  1.00  0.670          C  
ATOM   4294  O   SER B 273     -23.324  13.599  13.484  1.00  0.600          O  
ATOM   4295  CB  SER B 273     -21.236  14.105  15.322  1.00  0.940          C  
ATOM   4296  OG  SER B 273     -22.177  14.161  16.352  1.00  0.940          O  
ATOM   4297  H   SER B 273     -20.142  13.735  13.029  1.00  0.720          H  
ATOM   4298  HA  SER B 273     -21.071  11.968  15.209  1.00  0.840          H  
ATOM   4299 1HB  SER B 273     -20.266  14.207  15.720  1.00  1.130          H  
ATOM   4300 2HB  SER B 273     -21.392  14.942  14.640  1.00  1.130          H  
ATOM   4301  HG  SER B 273     -22.019  15.005  16.800  1.00  1.130          H  
ATOM   4302  N   ASN B 274     -23.347  11.471  14.265  1.00  0.790          N  
ATOM   4303  CA  ASN B 274     -24.681  11.255  13.725  1.00  0.820          C  
ATOM   4304  C   ASN B 274     -25.671  12.222  14.331  1.00  0.840          C  
ATOM   4305  O   ASN B 274     -26.581  12.670  13.650  1.00  0.860          O  
ATOM   4306  CB  ASN B 274     -25.154   9.822  13.914  1.00  1.140          C  
ATOM   4307  CG  ASN B 274     -25.249   9.449  15.330  1.00  1.140          C  
ATOM   4308  OD1 ASN B 274     -24.218   9.474  16.015  1.00  1.140          O  
ATOM   4309  ND2 ASN B 274     -26.428   9.115  15.816  1.00  1.140          N  
ATOM   4310  H   ASN B 274     -22.865  10.722  14.759  1.00  0.950          H  
ATOM   4311  HA  ASN B 274     -24.656  11.457  12.661  1.00  0.980          H  
ATOM   4312 1HB  ASN B 274     -26.134   9.695  13.448  1.00  1.360          H  
ATOM   4313 2HB  ASN B 274     -24.469   9.136  13.430  1.00  1.360          H  
ATOM   4314 1HD2 ASN B 274     -26.512   8.871  16.782  1.00  1.360          H  
ATOM   4315 2HD2 ASN B 274     -27.275   9.115  15.235  1.00  1.360          H  
ATOM   4316  N   ASP B 275     -25.427  12.695  15.552  1.00  0.880          N  
ATOM   4317  CA  ASP B 275     -26.375  13.602  16.172  1.00  0.900          C  
ATOM   4318  C   ASP B 275     -26.633  14.855  15.336  1.00  0.820          C  
ATOM   4319  O   ASP B 275     -27.764  15.362  15.317  1.00  0.800          O  
ATOM   4320  CB  ASP B 275     -25.868  14.055  17.545  1.00  1.250          C  
ATOM   4321  CG  ASP B 275     -25.898  12.976  18.638  1.00  1.250          C  
ATOM   4322  OD1 ASP B 275     -26.514  11.954  18.468  1.00  1.250          O  
ATOM   4323  OD2 ASP B 275     -25.286  13.210  19.650  1.00  1.250          O  
ATOM   4324  H   ASP B 275     -24.649  12.345  16.100  1.00  1.060          H  
ATOM   4325  HA  ASP B 275     -27.322  13.069  16.297  1.00  1.080          H  
ATOM   4326 1HB  ASP B 275     -24.841  14.405  17.442  1.00  1.500          H  
ATOM   4327 2HB  ASP B 275     -26.463  14.903  17.883  1.00  1.500          H  
ATOM   4328  N   PHE B 276     -25.610  15.380  14.646  1.00  0.760          N  
ATOM   4329  CA  PHE B 276     -25.852  16.584  13.873  1.00  0.680          C  
ATOM   4330  C   PHE B 276     -26.426  16.187  12.535  1.00  0.620          C  
ATOM   4331  O   PHE B 276     -27.317  16.860  12.019  1.00  0.620          O  
ATOM   4332  CB  PHE B 276     -24.650  17.488  13.748  1.00  0.980          C  
ATOM   4333  CG  PHE B 276     -24.996  18.846  13.114  1.00  0.980          C  
ATOM   4334  CD1 PHE B 276     -25.902  19.706  13.719  1.00  0.980          C  
ATOM   4335  CD2 PHE B 276     -24.380  19.288  11.977  1.00  0.980          C  
ATOM   4336  CE1 PHE B 276     -26.156  20.924  13.167  1.00  0.980          C  
ATOM   4337  CE2 PHE B 276     -24.619  20.493  11.450  1.00  0.980          C  
ATOM   4338  CZ  PHE B 276     -25.501  21.304  12.044  1.00  0.980          C  
ATOM   4339  H   PHE B 276     -24.692  14.925  14.616  1.00  0.910          H  
ATOM   4340  HA  PHE B 276     -26.606  17.165  14.393  1.00  0.820          H  
ATOM   4341 1HB  PHE B 276     -24.204  17.666  14.726  1.00  1.180          H  
ATOM   4342 2HB  PHE B 276     -23.908  17.002  13.142  1.00  1.180          H  
ATOM   4343  HD1 PHE B 276     -26.413  19.413  14.636  1.00  1.180          H  
ATOM   4344  HD2 PHE B 276     -23.662  18.686  11.524  1.00  1.180          H  
ATOM   4345  HE1 PHE B 276     -26.870  21.605  13.639  1.00  1.180          H  
ATOM   4346  HE2 PHE B 276     -24.082  20.815  10.556  1.00  1.180          H  
ATOM   4347  HZ  PHE B 276     -25.674  22.253  11.633  1.00  1.180          H  
ATOM   4348  N   PHE B 277     -25.955  15.077  11.958  1.00  0.620          N  
ATOM   4349  CA  PHE B 277     -26.552  14.689  10.685  1.00  0.630          C  
ATOM   4350  C   PHE B 277     -28.063  14.512  10.892  1.00  0.670          C  
ATOM   4351  O   PHE B 277     -28.842  14.981  10.066  1.00  0.690          O  
ATOM   4352  CB  PHE B 277     -25.962  13.381  10.140  1.00  0.880          C  
ATOM   4353  CG  PHE B 277     -24.629  13.486   9.412  1.00  0.880          C  
ATOM   4354  CD1 PHE B 277     -23.413  13.298  10.080  1.00  0.880          C  
ATOM   4355  CD2 PHE B 277     -24.597  13.734   8.036  1.00  0.880          C  
ATOM   4356  CE1 PHE B 277     -22.214  13.352   9.396  1.00  0.880          C  
ATOM   4357  CE2 PHE B 277     -23.393  13.801   7.354  1.00  0.880          C  
ATOM   4358  CZ  PHE B 277     -22.200  13.602   8.034  1.00  0.880          C  
ATOM   4359  H   PHE B 277     -25.202  14.534  12.395  1.00  0.740          H  
ATOM   4360  HA  PHE B 277     -26.386  15.486   9.959  1.00  0.760          H  
ATOM   4361 1HB  PHE B 277     -25.842  12.688  10.967  1.00  1.050          H  
ATOM   4362 2HB  PHE B 277     -26.680  12.933   9.456  1.00  1.050          H  
ATOM   4363  HD1 PHE B 277     -23.415  13.100  11.147  1.00  1.050          H  
ATOM   4364  HD2 PHE B 277     -25.534  13.877   7.496  1.00  1.050          H  
ATOM   4365  HE1 PHE B 277     -21.285  13.204   9.931  1.00  1.050          H  
ATOM   4366  HE2 PHE B 277     -23.383  14.002   6.273  1.00  1.050          H  
ATOM   4367  HZ  PHE B 277     -21.250  13.650   7.496  1.00  1.050          H  
ATOM   4368  N   GLU B 278     -28.467  13.866  12.003  1.00  0.730          N  
ATOM   4369  CA  GLU B 278     -29.866  13.639  12.371  1.00  0.790          C  
ATOM   4370  C   GLU B 278     -30.606  14.938  12.608  1.00  0.760          C  
ATOM   4371  O   GLU B 278     -31.740  15.092  12.159  1.00  0.770          O  
ATOM   4372  CB  GLU B 278     -29.964  12.770  13.616  1.00  1.080          C  
ATOM   4373  CG  GLU B 278     -29.564  11.355  13.376  1.00  1.080          C  
ATOM   4374  CD  GLU B 278     -29.471  10.530  14.592  1.00  1.080          C  
ATOM   4375  OE1 GLU B 278     -29.643  11.040  15.670  1.00  1.080          O  
ATOM   4376  OE2 GLU B 278     -29.212   9.350  14.428  1.00  1.080          O  
ATOM   4377  H   GLU B 278     -27.750  13.505  12.628  1.00  0.880          H  
ATOM   4378  HA  GLU B 278     -30.351  13.112  11.548  1.00  0.950          H  
ATOM   4379 1HB  GLU B 278     -29.315  13.179  14.393  1.00  1.300          H  
ATOM   4380 2HB  GLU B 278     -30.986  12.783  13.992  1.00  1.300          H  
ATOM   4381 1HG  GLU B 278     -30.296  10.907  12.707  1.00  1.300          H  
ATOM   4382 2HG  GLU B 278     -28.606  11.349  12.869  1.00  1.300          H  
ATOM   4383  N   THR B 279     -29.946  15.907  13.252  1.00  0.730          N  
ATOM   4384  CA  THR B 279     -30.545  17.213  13.475  1.00  0.730          C  
ATOM   4385  C   THR B 279     -30.954  17.798  12.132  1.00  0.690          C  
ATOM   4386  O   THR B 279     -32.090  18.260  11.966  1.00  0.720          O  
ATOM   4387  CB  THR B 279     -29.545  18.158  14.195  1.00  1.020          C  
ATOM   4388  OG1 THR B 279     -29.243  17.637  15.504  1.00  1.020          O  
ATOM   4389  CG2 THR B 279     -30.081  19.573  14.310  1.00  1.020          C  
ATOM   4390  H   THR B 279     -29.041  15.696  13.671  1.00  0.880          H  
ATOM   4391  HA  THR B 279     -31.434  17.097  14.092  1.00  0.880          H  
ATOM   4392  HB  THR B 279     -28.631  18.202  13.624  1.00  1.230          H  
ATOM   4393  HG1 THR B 279     -28.758  16.785  15.426  1.00  1.230          H  
ATOM   4394 1HG2 THR B 279     -29.339  20.200  14.809  1.00  1.230          H  
ATOM   4395 2HG2 THR B 279     -30.270  19.970  13.317  1.00  1.230          H  
ATOM   4396 3HG2 THR B 279     -31.001  19.569  14.889  1.00  1.230          H  
ATOM   4397  N   ILE B 280     -30.037  17.725  11.161  1.00  0.630          N  
ATOM   4398  CA  ILE B 280     -30.312  18.243   9.834  1.00  0.610          C  
ATOM   4399  C   ILE B 280     -31.398  17.436   9.135  1.00  0.630          C  
ATOM   4400  O   ILE B 280     -32.321  18.035   8.584  1.00  0.620          O  
ATOM   4401  CB  ILE B 280     -29.024  18.231   8.971  1.00  0.860          C  
ATOM   4402  CG1 ILE B 280     -27.957  19.180   9.593  1.00  0.860          C  
ATOM   4403  CG2 ILE B 280     -29.333  18.609   7.493  1.00  0.860          C  
ATOM   4404  CD1 ILE B 280     -28.333  20.655   9.706  1.00  0.860          C  
ATOM   4405  H   ILE B 280     -29.114  17.352  11.400  1.00  0.760          H  
ATOM   4406  HA  ILE B 280     -30.677  19.251   9.919  1.00  0.730          H  
ATOM   4407  HB  ILE B 280     -28.595  17.233   8.989  1.00  1.030          H  
ATOM   4408 1HG1 ILE B 280     -27.725  18.832  10.594  1.00  1.030          H  
ATOM   4409 2HG1 ILE B 280     -27.064  19.085   9.001  1.00  1.030          H  
ATOM   4410 1HG2 ILE B 280     -28.412  18.572   6.912  1.00  1.030          H  
ATOM   4411 2HG2 ILE B 280     -30.035  17.901   7.081  1.00  1.030          H  
ATOM   4412 3HG2 ILE B 280     -29.761  19.604   7.429  1.00  1.030          H  
ATOM   4413 1HD1 ILE B 280     -27.508  21.184  10.143  1.00  1.030          H  
ATOM   4414 2HD1 ILE B 280     -28.540  21.074   8.726  1.00  1.030          H  
ATOM   4415 3HD1 ILE B 280     -29.198  20.785  10.343  1.00  1.030          H  
ATOM   4416  N   ILE B 281     -31.350  16.110   9.196  1.00  0.690          N  
ATOM   4417  CA  ILE B 281     -32.354  15.302   8.521  1.00  0.730          C  
ATOM   4418  C   ILE B 281     -33.738  15.583   9.055  1.00  0.770          C  
ATOM   4419  O   ILE B 281     -34.687  15.721   8.278  1.00  0.790          O  
ATOM   4420  CB  ILE B 281     -32.108  13.797   8.758  1.00  1.010          C  
ATOM   4421  CG1 ILE B 281     -30.790  13.319   8.141  1.00  1.010          C  
ATOM   4422  CG2 ILE B 281     -33.284  12.974   8.199  1.00  1.010          C  
ATOM   4423  CD1 ILE B 281     -30.706  13.289   6.697  1.00  1.010          C  
ATOM   4424  H   ILE B 281     -30.556  15.666   9.667  1.00  0.830          H  
ATOM   4425  HA  ILE B 281     -32.343  15.526   7.466  1.00  0.880          H  
ATOM   4426  HB  ILE B 281     -32.033  13.608   9.828  1.00  1.210          H  
ATOM   4427 1HG1 ILE B 281     -30.029  13.967   8.442  1.00  1.210          H  
ATOM   4428 2HG1 ILE B 281     -30.587  12.348   8.532  1.00  1.210          H  
ATOM   4429 1HG2 ILE B 281     -33.060  11.956   8.392  1.00  1.210          H  
ATOM   4430 2HG2 ILE B 281     -34.224  13.232   8.686  1.00  1.210          H  
ATOM   4431 3HG2 ILE B 281     -33.402  13.128   7.139  1.00  1.210          H  
ATOM   4432 1HD1 ILE B 281     -29.735  12.941   6.395  1.00  1.210          H  
ATOM   4433 2HD1 ILE B 281     -31.422  12.610   6.333  1.00  1.210          H  
ATOM   4434 3HD1 ILE B 281     -30.874  14.274   6.283  1.00  1.210          H  
ATOM   4435  N   ASN B 282     -33.877  15.646  10.366  1.00  0.800          N  
ATOM   4436  CA  ASN B 282     -35.177  15.847  10.947  1.00  0.860          C  
ATOM   4437  C   ASN B 282     -35.719  17.254  10.667  1.00  0.800          C  
ATOM   4438  O   ASN B 282     -36.923  17.401  10.412  1.00  0.830          O  
ATOM   4439  CB  ASN B 282     -35.100  15.487  12.404  1.00  1.180          C  
ATOM   4440  CG  ASN B 282     -34.919  13.949  12.562  1.00  1.180          C  
ATOM   4441  OD1 ASN B 282     -35.271  13.132  11.669  1.00  1.180          O  
ATOM   4442  ND2 ASN B 282     -34.371  13.562  13.684  1.00  1.180          N  
ATOM   4443  H   ASN B 282     -33.061  15.519  10.970  1.00  0.960          H  
ATOM   4444  HA  ASN B 282     -35.866  15.148  10.476  1.00  1.030          H  
ATOM   4445 1HB  ASN B 282     -34.249  16.002  12.863  1.00  1.420          H  
ATOM   4446 2HB  ASN B 282     -36.003  15.804  12.917  1.00  1.420          H  
ATOM   4447 1HD2 ASN B 282     -34.218  12.591  13.860  1.00  1.420          H  
ATOM   4448 2HD2 ASN B 282     -34.098  14.241  14.368  1.00  1.420          H  
ATOM   4449  N   GLN B 283     -34.855  18.290  10.663  1.00  0.720          N  
ATOM   4450  CA  GLN B 283     -35.372  19.606  10.316  1.00  0.670          C  
ATOM   4451  C   GLN B 283     -35.775  19.615   8.827  1.00  0.640          C  
ATOM   4452  O   GLN B 283     -36.795  20.206   8.456  1.00  0.640          O  
ATOM   4453  CB  GLN B 283     -34.397  20.743  10.646  1.00  0.960          C  
ATOM   4454  CG  GLN B 283     -34.191  20.999  12.146  1.00  0.960          C  
ATOM   4455  CD  GLN B 283     -33.277  22.238  12.464  1.00  0.960          C  
ATOM   4456  OE1 GLN B 283     -33.586  23.380  12.083  1.00  0.960          O  
ATOM   4457  NE2 GLN B 283     -32.178  22.003  13.157  1.00  0.960          N  
ATOM   4458  H   GLN B 283     -33.872  18.171  10.937  1.00  0.860          H  
ATOM   4459  HA  GLN B 283     -36.261  19.786  10.911  1.00  0.800          H  
ATOM   4460 1HB  GLN B 283     -33.423  20.536  10.189  1.00  1.150          H  
ATOM   4461 2HB  GLN B 283     -34.781  21.647  10.231  1.00  1.150          H  
ATOM   4462 1HG  GLN B 283     -35.164  21.155  12.597  1.00  1.150          H  
ATOM   4463 2HG  GLN B 283     -33.725  20.117  12.584  1.00  1.150          H  
ATOM   4464 1HE2 GLN B 283     -31.549  22.760  13.395  1.00  1.150          H  
ATOM   4465 2HE2 GLN B 283     -31.960  21.069  13.450  1.00  1.150          H  
ATOM   4466  N   LEU B 284     -35.005  18.929   7.972  1.00  0.640          N  
ATOM   4467  CA  LEU B 284     -35.349  18.860   6.561  1.00  0.640          C  
ATOM   4468  C   LEU B 284     -36.679  18.134   6.362  1.00  0.690          C  
ATOM   4469  O   LEU B 284     -37.469  18.498   5.482  1.00  0.690          O  
ATOM   4470  CB  LEU B 284     -34.267  18.112   5.775  1.00  0.900          C  
ATOM   4471  CG  LEU B 284     -32.880  18.770   5.602  1.00  0.900          C  
ATOM   4472  CD1 LEU B 284     -31.962  17.717   4.978  1.00  0.900          C  
ATOM   4473  CD2 LEU B 284     -32.995  20.004   4.763  1.00  0.900          C  
ATOM   4474  H   LEU B 284     -34.144  18.479   8.300  1.00  0.770          H  
ATOM   4475  HA  LEU B 284     -35.460  19.869   6.185  1.00  0.770          H  
ATOM   4476 1HB  LEU B 284     -34.100  17.160   6.269  1.00  1.080          H  
ATOM   4477 2HB  LEU B 284     -34.651  17.905   4.777  1.00  1.080          H  
ATOM   4478  HG  LEU B 284     -32.469  19.063   6.539  1.00  1.080          H  
ATOM   4479 1HD1 LEU B 284     -30.970  18.134   4.828  1.00  1.080          H  
ATOM   4480 2HD1 LEU B 284     -31.896  16.860   5.636  1.00  1.080          H  
ATOM   4481 3HD1 LEU B 284     -32.374  17.403   4.040  1.00  1.080          H  
ATOM   4482 1HD2 LEU B 284     -32.010  20.441   4.626  1.00  1.080          H  
ATOM   4483 2HD2 LEU B 284     -33.418  19.752   3.827  1.00  1.080          H  
ATOM   4484 3HD2 LEU B 284     -33.629  20.716   5.249  1.00  1.080          H  
ATOM   4485  N   LYS B 285     -36.913  17.073   7.151  1.00  0.740          N  
ATOM   4486  CA  LYS B 285     -38.140  16.294   7.044  1.00  0.780          C  
ATOM   4487  C   LYS B 285     -39.354  17.146   7.319  1.00  0.750          C  
ATOM   4488  O   LYS B 285     -40.347  17.046   6.599  1.00  0.760          O  
ATOM   4489  CB  LYS B 285     -38.115  15.072   7.964  1.00  1.080          C  
ATOM   4490  CG  LYS B 285     -39.333  14.154   7.807  1.00  1.080          C  
ATOM   4491  CD  LYS B 285     -39.176  12.866   8.608  1.00  1.080          C  
ATOM   4492  CE  LYS B 285     -40.400  11.970   8.451  1.00  1.080          C  
ATOM   4493  NZ  LYS B 285     -40.244  10.683   9.171  1.00  1.080          N  
ATOM   4494  H   LYS B 285     -36.180  16.771   7.801  1.00  0.890          H  
ATOM   4495  HA  LYS B 285     -38.235  15.941   6.020  1.00  0.940          H  
ATOM   4496 1HB  LYS B 285     -37.209  14.494   7.796  1.00  1.290          H  
ATOM   4497 2HB  LYS B 285     -38.085  15.413   8.999  1.00  1.290          H  
ATOM   4498 1HG  LYS B 285     -40.230  14.677   8.152  1.00  1.290          H  
ATOM   4499 2HG  LYS B 285     -39.464  13.904   6.752  1.00  1.290          H  
ATOM   4500 1HD  LYS B 285     -38.293  12.321   8.253  1.00  1.290          H  
ATOM   4501 2HD  LYS B 285     -39.036  13.104   9.662  1.00  1.290          H  
ATOM   4502 1HE  LYS B 285     -41.273  12.490   8.843  1.00  1.290          H  
ATOM   4503 2HE  LYS B 285     -40.557  11.762   7.392  1.00  1.290          H  
ATOM   4504 1HZ  LYS B 285     -41.071  10.120   9.041  1.00  1.290          H  
ATOM   4505 2HZ  LYS B 285     -39.432  10.186   8.789  1.00  1.290          H  
ATOM   4506 3HZ  LYS B 285     -40.105  10.855  10.155  1.00  1.290          H  
ATOM   4507  N   VAL B 286     -39.291  18.001   8.339  1.00  0.720          N  
ATOM   4508  CA  VAL B 286     -40.439  18.866   8.572  1.00  0.690          C  
ATOM   4509  C   VAL B 286     -40.551  19.938   7.471  1.00  0.670          C  
ATOM   4510  O   VAL B 286     -41.655  20.254   7.036  1.00  0.680          O  
ATOM   4511  CB  VAL B 286     -40.440  19.468   9.998  1.00  0.980          C  
ATOM   4512  CG1 VAL B 286     -40.544  18.342  11.011  1.00  0.980          C  
ATOM   4513  CG2 VAL B 286     -39.184  20.248  10.269  1.00  0.980          C  
ATOM   4514  H   VAL B 286     -38.467  17.988   8.950  1.00  0.860          H  
ATOM   4515  HA  VAL B 286     -41.335  18.247   8.512  1.00  0.830          H  
ATOM   4516  HB  VAL B 286     -41.310  20.110  10.106  1.00  1.170          H  
ATOM   4517 1HG1 VAL B 286     -40.567  18.756  12.020  1.00  1.170          H  
ATOM   4518 2HG1 VAL B 286     -41.459  17.777  10.826  1.00  1.170          H  
ATOM   4519 3HG1 VAL B 286     -39.681  17.679  10.911  1.00  1.170          H  
ATOM   4520 1HG2 VAL B 286     -39.208  20.649  11.283  1.00  1.170          H  
ATOM   4521 2HG2 VAL B 286     -38.365  19.577  10.178  1.00  1.170          H  
ATOM   4522 3HG2 VAL B 286     -39.072  21.066   9.565  1.00  1.170          H  
ATOM   4523  N   LEU B 287     -39.433  20.449   6.929  1.00  0.660          N  
ATOM   4524  CA  LEU B 287     -39.574  21.443   5.860  1.00  0.650          C  
ATOM   4525  C   LEU B 287     -40.314  20.856   4.671  1.00  0.660          C  
ATOM   4526  O   LEU B 287     -41.213  21.499   4.108  1.00  0.680          O  
ATOM   4527  CB  LEU B 287     -38.237  21.879   5.255  1.00  0.910          C  
ATOM   4528  CG  LEU B 287     -37.245  22.686   6.039  1.00  0.910          C  
ATOM   4529  CD1 LEU B 287     -36.016  22.810   5.183  1.00  0.910          C  
ATOM   4530  CD2 LEU B 287     -37.780  23.996   6.314  1.00  0.910          C  
ATOM   4531  H   LEU B 287     -38.511  20.206   7.308  1.00  0.790          H  
ATOM   4532  HA  LEU B 287     -40.140  22.290   6.230  1.00  0.780          H  
ATOM   4533 1HB  LEU B 287     -37.720  20.985   4.913  1.00  1.100          H  
ATOM   4534 2HB  LEU B 287     -38.485  22.469   4.385  1.00  1.100          H  
ATOM   4535  HG  LEU B 287     -36.988  22.183   6.966  1.00  1.100          H  
ATOM   4536 1HD1 LEU B 287     -35.281  23.372   5.652  1.00  1.100          H  
ATOM   4537 2HD1 LEU B 287     -35.631  21.831   4.965  1.00  1.100          H  
ATOM   4538 3HD1 LEU B 287     -36.277  23.306   4.270  1.00  1.100          H  
ATOM   4539 1HD2 LEU B 287     -37.059  24.603   6.842  1.00  1.100          H  
ATOM   4540 2HD2 LEU B 287     -38.007  24.436   5.364  1.00  1.100          H  
ATOM   4541 3HD2 LEU B 287     -38.663  23.912   6.900  1.00  1.100          H  
ATOM   4542  N   LYS B 288     -40.018  19.588   4.379  1.00  0.680          N  
ATOM   4543  CA  LYS B 288     -40.562  18.851   3.249  1.00  0.740          C  
ATOM   4544  C   LYS B 288     -42.084  18.853   3.220  1.00  0.720          C  
ATOM   4545  O   LYS B 288     -42.681  18.651   2.161  1.00  0.760          O  
ATOM   4546  CB  LYS B 288     -40.062  17.404   3.240  1.00  1.010          C  
ATOM   4547  CG  LYS B 288     -40.469  16.618   1.991  1.00  1.010          C  
ATOM   4548  CD  LYS B 288     -39.859  15.245   1.959  1.00  1.010          C  
ATOM   4549  CE  LYS B 288     -40.034  14.603   0.594  1.00  1.010          C  
ATOM   4550  NZ  LYS B 288     -41.468  14.505   0.184  1.00  1.010          N  
ATOM   4551  H   LYS B 288     -39.265  19.142   4.921  1.00  0.820          H  
ATOM   4552  HA  LYS B 288     -40.215  19.337   2.336  1.00  0.890          H  
ATOM   4553 1HB  LYS B 288     -38.974  17.391   3.336  1.00  1.210          H  
ATOM   4554 2HB  LYS B 288     -40.468  16.883   4.104  1.00  1.210          H  
ATOM   4555 1HG  LYS B 288     -41.545  16.494   1.986  1.00  1.210          H  
ATOM   4556 2HG  LYS B 288     -40.177  17.171   1.094  1.00  1.210          H  
ATOM   4557 1HD  LYS B 288     -38.817  15.350   2.155  1.00  1.210          H  
ATOM   4558 2HD  LYS B 288     -40.302  14.614   2.729  1.00  1.210          H  
ATOM   4559 1HE  LYS B 288     -39.492  15.199  -0.137  1.00  1.210          H  
ATOM   4560 2HE  LYS B 288     -39.602  13.601   0.612  1.00  1.210          H  
ATOM   4561 1HZ  LYS B 288     -41.507  14.085  -0.741  1.00  1.210          H  
ATOM   4562 2HZ  LYS B 288     -41.987  13.944   0.840  1.00  1.210          H  
ATOM   4563 3HZ  LYS B 288     -41.866  15.435   0.146  1.00  1.210          H  
ATOM   4564  N   GLU B 289     -42.737  19.010   4.371  1.00  0.720          N  
ATOM   4565  CA  GLU B 289     -44.184  18.978   4.390  1.00  0.750          C  
ATOM   4566  C   GLU B 289     -44.789  20.095   3.526  1.00  0.760          C  
ATOM   4567  O   GLU B 289     -45.887  19.921   2.989  1.00  0.840          O  
ATOM   4568  CB  GLU B 289     -44.713  19.067   5.827  1.00  1.040          C  
ATOM   4569  CG  GLU B 289     -44.449  17.806   6.677  1.00  1.040          C  
ATOM   4570  CD  GLU B 289     -44.965  17.911   8.101  1.00  1.040          C  
ATOM   4571  OE1 GLU B 289     -45.308  18.993   8.511  1.00  1.040          O  
ATOM   4572  OE2 GLU B 289     -45.028  16.902   8.768  1.00  1.040          O  
ATOM   4573  H   GLU B 289     -42.231  19.235   5.234  1.00  0.860          H  
ATOM   4574  HA  GLU B 289     -44.504  18.024   3.976  1.00  0.900          H  
ATOM   4575 1HB  GLU B 289     -44.243  19.914   6.330  1.00  1.250          H  
ATOM   4576 2HB  GLU B 289     -45.786  19.249   5.810  1.00  1.250          H  
ATOM   4577 1HG  GLU B 289     -44.919  16.952   6.192  1.00  1.250          H  
ATOM   4578 2HG  GLU B 289     -43.370  17.626   6.700  1.00  1.250          H  
ATOM   4579  N   SER B 290     -44.116  21.255   3.417  1.00  0.720          N  
ATOM   4580  CA  SER B 290     -44.666  22.350   2.622  1.00  0.800          C  
ATOM   4581  C   SER B 290     -43.681  23.106   1.703  1.00  0.670          C  
ATOM   4582  O   SER B 290     -44.123  23.957   0.924  1.00  0.710          O  
ATOM   4583  CB  SER B 290     -45.352  23.344   3.540  1.00  1.090          C  
ATOM   4584  OG  SER B 290     -44.447  23.931   4.428  1.00  1.090          O  
ATOM   4585  H   SER B 290     -43.214  21.381   3.878  1.00  0.860          H  
ATOM   4586  HA  SER B 290     -45.431  21.923   1.975  1.00  0.960          H  
ATOM   4587 1HB  SER B 290     -45.827  24.118   2.942  1.00  1.310          H  
ATOM   4588 2HB  SER B 290     -46.135  22.835   4.099  1.00  1.310          H  
ATOM   4589  HG  SER B 290     -44.955  24.558   4.947  1.00  1.310          H  
ATOM   4590  N   TYR B 291     -42.374  22.791   1.739  1.00  0.580          N  
ATOM   4591  CA  TYR B 291     -41.389  23.547   0.940  1.00  0.530          C  
ATOM   4592  C   TYR B 291     -40.583  22.712  -0.064  1.00  0.560          C  
ATOM   4593  O   TYR B 291     -40.364  21.513   0.123  1.00  0.630          O  
ATOM   4594  CB  TYR B 291     -40.379  24.236   1.869  1.00  0.760          C  
ATOM   4595  CG  TYR B 291     -41.007  25.191   2.830  1.00  0.760          C  
ATOM   4596  CD1 TYR B 291     -41.265  24.796   4.139  1.00  0.760          C  
ATOM   4597  CD2 TYR B 291     -41.360  26.444   2.418  1.00  0.760          C  
ATOM   4598  CE1 TYR B 291     -41.871  25.655   5.023  1.00  0.760          C  
ATOM   4599  CE2 TYR B 291     -41.960  27.293   3.305  1.00  0.760          C  
ATOM   4600  CZ  TYR B 291     -42.222  26.905   4.592  1.00  0.760          C  
ATOM   4601  OH  TYR B 291     -42.830  27.793   5.435  1.00  0.760          O  
ATOM   4602  H   TYR B 291     -42.045  22.084   2.398  1.00  0.700          H  
ATOM   4603  HA  TYR B 291     -41.920  24.310   0.369  1.00  0.640          H  
ATOM   4604 1HB  TYR B 291     -39.847  23.482   2.444  1.00  0.910          H  
ATOM   4605 2HB  TYR B 291     -39.641  24.780   1.272  1.00  0.910          H  
ATOM   4606  HD1 TYR B 291     -40.991  23.812   4.466  1.00  0.910          H  
ATOM   4607  HD2 TYR B 291     -41.166  26.768   1.392  1.00  0.910          H  
ATOM   4608  HE1 TYR B 291     -42.075  25.345   6.046  1.00  0.910          H  
ATOM   4609  HE2 TYR B 291     -42.235  28.280   2.989  1.00  0.910          H  
ATOM   4610  HH  TYR B 291     -42.984  27.399   6.307  1.00  0.910          H  
ATOM   4611  N   GLN B 292     -40.097  23.369  -1.124  1.00  0.520          N  
ATOM   4612  CA  GLN B 292     -39.170  22.731  -2.067  1.00  0.540          C  
ATOM   4613  C   GLN B 292     -37.779  23.052  -1.559  1.00  0.490          C  
ATOM   4614  O   GLN B 292     -37.408  24.223  -1.434  1.00  0.530          O  
ATOM   4615  CB  GLN B 292     -39.386  23.221  -3.493  1.00  0.750          C  
ATOM   4616  CG  GLN B 292     -40.723  22.812  -4.044  1.00  0.750          C  
ATOM   4617  CD  GLN B 292     -40.982  23.314  -5.443  1.00  0.750          C  
ATOM   4618  OE1 GLN B 292     -40.322  24.236  -5.952  1.00  0.750          O  
ATOM   4619  NE2 GLN B 292     -41.961  22.705  -6.092  1.00  0.750          N  
ATOM   4620  H   GLN B 292     -40.328  24.359  -1.254  1.00  0.620          H  
ATOM   4621  HA  GLN B 292     -39.308  21.650  -2.042  1.00  0.650          H  
ATOM   4622 1HB  GLN B 292     -39.332  24.303  -3.517  1.00  0.900          H  
ATOM   4623 2HB  GLN B 292     -38.603  22.829  -4.141  1.00  0.900          H  
ATOM   4624 1HG  GLN B 292     -40.766  21.720  -4.070  1.00  0.900          H  
ATOM   4625 2HG  GLN B 292     -41.495  23.192  -3.384  1.00  0.900          H  
ATOM   4626 1HE2 GLN B 292     -42.204  22.976  -7.021  1.00  0.900          H  
ATOM   4627 2HE2 GLN B 292     -42.460  21.938  -5.652  1.00  0.900          H  
ATOM   4628  N   VAL B 293     -37.033  22.023  -1.185  1.00  0.440          N  
ATOM   4629  CA  VAL B 293     -35.774  22.280  -0.517  1.00  0.380          C  
ATOM   4630  C   VAL B 293     -34.566  21.550  -1.088  1.00  0.400          C  
ATOM   4631  O   VAL B 293     -34.619  20.339  -1.337  1.00  0.440          O  
ATOM   4632  CB  VAL B 293     -35.927  21.859   0.960  1.00  0.560          C  
ATOM   4633  CG1 VAL B 293     -34.679  22.158   1.714  1.00  0.560          C  
ATOM   4634  CG2 VAL B 293     -37.125  22.531   1.592  1.00  0.560          C  
ATOM   4635  H   VAL B 293     -37.363  21.077  -1.331  1.00  0.530          H  
ATOM   4636  HA  VAL B 293     -35.570  23.350  -0.564  1.00  0.460          H  
ATOM   4637  HB  VAL B 293     -36.075  20.787   0.998  1.00  0.670          H  
ATOM   4638 1HG1 VAL B 293     -34.796  21.821   2.733  1.00  0.670          H  
ATOM   4639 2HG1 VAL B 293     -33.840  21.673   1.288  1.00  0.670          H  
ATOM   4640 3HG1 VAL B 293     -34.503  23.228   1.697  1.00  0.670          H  
ATOM   4641 1HG2 VAL B 293     -37.206  22.186   2.587  1.00  0.670          H  
ATOM   4642 2HG2 VAL B 293     -37.001  23.612   1.577  1.00  0.670          H  
ATOM   4643 3HG2 VAL B 293     -38.021  22.263   1.066  1.00  0.670          H  
ATOM   4644  N   GLY B 294     -33.479  22.293  -1.253  1.00  0.480          N  
ATOM   4645  CA  GLY B 294     -32.207  21.700  -1.637  1.00  0.590          C  
ATOM   4646  C   GLY B 294     -31.139  22.112  -0.615  1.00  0.430          C  
ATOM   4647  O   GLY B 294     -31.317  23.097   0.101  1.00  0.360          O  
ATOM   4648  H   GLY B 294     -33.565  23.307  -1.104  1.00  0.580          H  
ATOM   4649 1HA  GLY B 294     -32.305  20.619  -1.650  1.00  0.710          H  
ATOM   4650 2HA  GLY B 294     -31.934  22.020  -2.632  1.00  0.710          H  
ATOM   4651  N   ILE B 295     -30.033  21.378  -0.540  1.00  0.460          N  
ATOM   4652  CA  ILE B 295     -28.974  21.731   0.422  1.00  0.420          C  
ATOM   4653  C   ILE B 295     -27.597  21.699  -0.223  1.00  0.370          C  
ATOM   4654  O   ILE B 295     -27.301  20.816  -1.022  1.00  0.420          O  
ATOM   4655  CB  ILE B 295     -29.044  20.757   1.638  1.00  0.600          C  
ATOM   4656  CG1 ILE B 295     -28.137  21.149   2.839  1.00  0.600          C  
ATOM   4657  CG2 ILE B 295     -28.582  19.356   1.151  1.00  0.600          C  
ATOM   4658  CD1 ILE B 295     -28.568  20.416   4.143  1.00  0.600          C  
ATOM   4659  H   ILE B 295     -29.969  20.562  -1.155  1.00  0.550          H  
ATOM   4660  HA  ILE B 295     -29.143  22.744   0.779  1.00  0.500          H  
ATOM   4661  HB  ILE B 295     -30.067  20.730   1.996  1.00  0.720          H  
ATOM   4662 1HG1 ILE B 295     -27.100  20.893   2.620  1.00  0.720          H  
ATOM   4663 2HG1 ILE B 295     -28.192  22.219   3.003  1.00  0.720          H  
ATOM   4664 1HG2 ILE B 295     -28.646  18.633   1.937  1.00  0.720          H  
ATOM   4665 2HG2 ILE B 295     -29.225  19.056   0.345  1.00  0.720          H  
ATOM   4666 3HG2 ILE B 295     -27.557  19.376   0.814  1.00  0.720          H  
ATOM   4667 1HD1 ILE B 295     -27.953  20.698   4.964  1.00  0.720          H  
ATOM   4668 2HD1 ILE B 295     -29.597  20.685   4.374  1.00  0.720          H  
ATOM   4669 3HD1 ILE B 295     -28.501  19.352   4.024  1.00  0.720          H  
ATOM   4670  N   VAL B 296     -26.756  22.643   0.143  1.00  0.350          N  
ATOM   4671  CA  VAL B 296     -25.376  22.737  -0.309  1.00  0.370          C  
ATOM   4672  C   VAL B 296     -24.499  22.425   0.878  1.00  0.370          C  
ATOM   4673  O   VAL B 296     -24.610  23.060   1.934  1.00  0.410          O  
ATOM   4674  CB  VAL B 296     -25.098  24.124  -0.905  1.00  0.510          C  
ATOM   4675  CG1 VAL B 296     -23.644  24.276  -1.331  1.00  0.510          C  
ATOM   4676  CG2 VAL B 296     -25.991  24.283  -2.097  1.00  0.510          C  
ATOM   4677  H   VAL B 296     -27.085  23.335   0.807  1.00  0.420          H  
ATOM   4678  HA  VAL B 296     -25.193  21.984  -1.075  1.00  0.440          H  
ATOM   4679  HB  VAL B 296     -25.314  24.887  -0.155  1.00  0.610          H  
ATOM   4680 1HG1 VAL B 296     -23.479  25.268  -1.754  1.00  0.610          H  
ATOM   4681 2HG1 VAL B 296     -23.011  24.150  -0.471  1.00  0.610          H  
ATOM   4682 3HG1 VAL B 296     -23.398  23.518  -2.074  1.00  0.610          H  
ATOM   4683 1HG2 VAL B 296     -25.854  25.223  -2.532  1.00  0.610          H  
ATOM   4684 2HG2 VAL B 296     -25.758  23.529  -2.815  1.00  0.610          H  
ATOM   4685 3HG2 VAL B 296     -27.005  24.175  -1.788  1.00  0.610          H  
ATOM   4686  N   ILE B 297     -23.656  21.425   0.705  1.00  0.370          N  
ATOM   4687  CA  ILE B 297     -22.875  20.933   1.828  1.00  0.420          C  
ATOM   4688  C   ILE B 297     -21.394  21.260   1.834  1.00  0.380          C  
ATOM   4689  O   ILE B 297     -20.687  20.936   0.888  1.00  0.450          O  
ATOM   4690  CB  ILE B 297     -23.058  19.408   1.885  1.00  0.570          C  
ATOM   4691  CG1 ILE B 297     -24.573  19.107   2.089  1.00  0.570          C  
ATOM   4692  CG2 ILE B 297     -22.167  18.755   2.923  1.00  0.570          C  
ATOM   4693  CD1 ILE B 297     -24.923  17.660   2.042  1.00  0.570          C  
ATOM   4694  H   ILE B 297     -23.620  20.981  -0.224  1.00  0.440          H  
ATOM   4695  HA  ILE B 297     -23.291  21.358   2.734  1.00  0.500          H  
ATOM   4696  HB  ILE B 297     -22.794  18.995   0.909  1.00  0.680          H  
ATOM   4697 1HG1 ILE B 297     -24.915  19.543   3.003  1.00  0.680          H  
ATOM   4698 2HG1 ILE B 297     -25.119  19.578   1.274  1.00  0.680          H  
ATOM   4699 1HG2 ILE B 297     -22.328  17.701   2.886  1.00  0.680          H  
ATOM   4700 2HG2 ILE B 297     -21.121  18.950   2.699  1.00  0.680          H  
ATOM   4701 3HG2 ILE B 297     -22.395  19.131   3.917  1.00  0.680          H  
ATOM   4702 1HD1 ILE B 297     -25.989  17.554   2.132  1.00  0.680          H  
ATOM   4703 2HD1 ILE B 297     -24.595  17.272   1.093  1.00  0.680          H  
ATOM   4704 3HD1 ILE B 297     -24.447  17.105   2.845  1.00  0.680          H  
ATOM   4705  N   GLY B 298     -20.920  21.890   2.921  1.00  0.350          N  
ATOM   4706  CA  GLY B 298     -19.498  22.181   3.060  1.00  0.360          C  
ATOM   4707  C   GLY B 298     -18.778  20.919   3.563  1.00  0.370          C  
ATOM   4708  O   GLY B 298     -19.412  20.041   4.156  1.00  0.440          O  
ATOM   4709  H   GLY B 298     -21.559  22.185   3.668  1.00  0.420          H  
ATOM   4710 1HA  GLY B 298     -19.090  22.496   2.098  1.00  0.430          H  
ATOM   4711 2HA  GLY B 298     -19.358  23.005   3.759  1.00  0.430          H  
ATOM   4712  N   GLY B 299     -17.446  20.873   3.395  1.00  0.330          N  
ATOM   4713  CA  GLY B 299     -16.599  19.735   3.807  1.00  0.340          C  
ATOM   4714  C   GLY B 299     -15.737  19.929   5.074  1.00  0.360          C  
ATOM   4715  O   GLY B 299     -14.803  19.142   5.303  1.00  0.370          O  
ATOM   4716  H   GLY B 299     -17.002  21.642   2.907  1.00  0.400          H  
ATOM   4717 1HA  GLY B 299     -17.226  18.853   3.933  1.00  0.410          H  
ATOM   4718 2HA  GLY B 299     -15.938  19.505   2.977  1.00  0.410          H  
ATOM   4719  N   GLY B 300     -16.049  20.968   5.867  1.00  0.390          N  
ATOM   4720  CA  GLY B 300     -15.284  21.412   7.055  1.00  0.420          C  
ATOM   4721  C   GLY B 300     -15.043  20.386   8.167  1.00  0.460          C  
ATOM   4722  O   GLY B 300     -14.167  20.567   9.014  1.00  0.470          O  
ATOM   4723  H   GLY B 300     -16.842  21.521   5.580  1.00  0.470          H  
ATOM   4724 1HA  GLY B 300     -14.315  21.783   6.712  1.00  0.500          H  
ATOM   4725 2HA  GLY B 300     -15.794  22.272   7.486  1.00  0.500          H  
ATOM   4726  N   ASN B 301     -15.825  19.328   8.224  1.00  0.510          N  
ATOM   4727  CA  ASN B 301     -15.609  18.307   9.234  1.00  0.560          C  
ATOM   4728  C   ASN B 301     -14.480  17.352   8.877  1.00  0.520          C  
ATOM   4729  O   ASN B 301     -13.994  16.615   9.734  1.00  0.610          O  
ATOM   4730  CB  ASN B 301     -16.887  17.565   9.484  1.00  0.760          C  
ATOM   4731  CG  ASN B 301     -17.424  17.051   8.283  1.00  0.760          C  
ATOM   4732  OD1 ASN B 301     -17.434  17.799   7.293  1.00  0.760          O  
ATOM   4733  ND2 ASN B 301     -17.881  15.843   8.278  1.00  0.760          N  
ATOM   4734  H   ASN B 301     -16.547  19.187   7.527  1.00  0.610          H  
ATOM   4735  HA  ASN B 301     -15.318  18.805  10.157  1.00  0.670          H  
ATOM   4736 1HB  ASN B 301     -16.703  16.729  10.129  1.00  0.920          H  
ATOM   4737 2HB  ASN B 301     -17.586  18.180   9.976  1.00  0.920          H  
ATOM   4738 1HD2 ASN B 301     -18.283  15.471   7.432  1.00  0.920          H  
ATOM   4739 2HD2 ASN B 301     -17.854  15.281   9.127  1.00  0.920          H  
ATOM   4740  N   ILE B 302     -14.064  17.351   7.610  1.00  0.440          N  
ATOM   4741  CA  ILE B 302     -13.051  16.409   7.171  1.00  0.440          C  
ATOM   4742  C   ILE B 302     -11.794  17.201   6.789  1.00  0.370          C  
ATOM   4743  O   ILE B 302     -10.700  16.931   7.291  1.00  0.450          O  
ATOM   4744  CB  ILE B 302     -13.556  15.586   5.951  1.00  0.620          C  
ATOM   4745  CG1 ILE B 302     -14.865  14.870   6.320  1.00  0.620          C  
ATOM   4746  CG2 ILE B 302     -12.501  14.457   5.591  1.00  0.620          C  
ATOM   4747  CD1 ILE B 302     -15.616  14.289   5.155  1.00  0.620          C  
ATOM   4748  H   ILE B 302     -14.459  18.018   6.943  1.00  0.530          H  
ATOM   4749  HA  ILE B 302     -12.804  15.733   7.986  1.00  0.530          H  
ATOM   4750  HB  ILE B 302     -13.720  16.234   5.115  1.00  0.740          H  
ATOM   4751 1HG1 ILE B 302     -14.650  14.075   7.021  1.00  0.740          H  
ATOM   4752 2HG1 ILE B 302     -15.518  15.577   6.791  1.00  0.740          H  
ATOM   4753 1HG2 ILE B 302     -12.839  13.866   4.749  1.00  0.740          H  
ATOM   4754 2HG2 ILE B 302     -11.571  14.878   5.343  1.00  0.740          H  
ATOM   4755 3HG2 ILE B 302     -12.365  13.805   6.458  1.00  0.740          H  
ATOM   4756 1HD1 ILE B 302     -16.529  13.839   5.520  1.00  0.740          H  
ATOM   4757 2HD1 ILE B 302     -15.873  15.085   4.449  1.00  0.740          H  
ATOM   4758 3HD1 ILE B 302     -15.029  13.540   4.648  1.00  0.740          H  
ATOM   4759  N   ILE B 303     -11.942  18.164   5.863  1.00  0.310          N  
ATOM   4760  CA  ILE B 303     -10.774  18.875   5.338  1.00  0.380          C  
ATOM   4761  C   ILE B 303     -10.877  20.385   5.473  1.00  0.320          C  
ATOM   4762  O   ILE B 303     -11.830  21.009   5.008  1.00  0.280          O  
ATOM   4763  CB  ILE B 303     -10.503  18.519   3.858  1.00  0.500          C  
ATOM   4764  CG1 ILE B 303     -10.322  17.017   3.791  1.00  0.500          C  
ATOM   4765  CG2 ILE B 303      -9.238  19.279   3.339  1.00  0.500          C  
ATOM   4766  CD1 ILE B 303     -10.167  16.402   2.484  1.00  0.500          C  
ATOM   4767  H   ILE B 303     -12.885  18.421   5.559  1.00  0.370          H  
ATOM   4768  HA  ILE B 303      -9.904  18.561   5.911  1.00  0.460          H  
ATOM   4769  HB  ILE B 303     -11.370  18.782   3.250  1.00  0.600          H  
ATOM   4770 1HG1 ILE B 303      -9.483  16.748   4.410  1.00  0.600          H  
ATOM   4771 2HG1 ILE B 303     -11.198  16.597   4.183  1.00  0.600          H  
ATOM   4772 1HG2 ILE B 303      -9.045  19.033   2.326  1.00  0.600          H  
ATOM   4773 2HG2 ILE B 303      -9.394  20.357   3.396  1.00  0.600          H  
ATOM   4774 3HG2 ILE B 303      -8.373  19.008   3.943  1.00  0.600          H  
ATOM   4775 1HD1 ILE B 303     -10.094  15.342   2.624  1.00  0.600          H  
ATOM   4776 2HD1 ILE B 303     -11.007  16.625   1.842  1.00  0.600          H  
ATOM   4777 3HD1 ILE B 303      -9.293  16.758   2.055  1.00  0.600          H  
ATOM   4778  N   ARG B 304      -9.845  20.972   6.062  1.00  0.410          N  
ATOM   4779  CA  ARG B 304      -9.782  22.408   6.259  1.00  0.450          C  
ATOM   4780  C   ARG B 304      -8.484  22.997   5.711  1.00  0.510          C  
ATOM   4781  O   ARG B 304      -7.475  22.292   5.554  1.00  0.510          O  
ATOM   4782  CB  ARG B 304      -9.905  22.743   7.726  1.00  0.610          C  
ATOM   4783  CG  ARG B 304     -11.197  22.325   8.379  1.00  0.610          C  
ATOM   4784  CD  ARG B 304     -11.257  22.773   9.787  1.00  0.610          C  
ATOM   4785  NE  ARG B 304     -12.448  22.284  10.443  1.00  0.610          N  
ATOM   4786  CZ  ARG B 304     -12.814  22.552  11.717  1.00  0.610          C  
ATOM   4787  NH1 ARG B 304     -12.083  23.344  12.484  1.00  0.610          N  
ATOM   4788  NH2 ARG B 304     -13.913  22.001  12.184  1.00  0.610          N  
ATOM   4789  H   ARG B 304      -9.101  20.382   6.405  1.00  0.490          H  
ATOM   4790  HA  ARG B 304     -10.618  22.868   5.730  1.00  0.540          H  
ATOM   4791 1HB  ARG B 304      -9.100  22.251   8.268  1.00  0.740          H  
ATOM   4792 2HB  ARG B 304      -9.794  23.816   7.867  1.00  0.740          H  
ATOM   4793 1HG  ARG B 304     -12.041  22.752   7.839  1.00  0.740          H  
ATOM   4794 2HG  ARG B 304     -11.284  21.236   8.369  1.00  0.740          H  
ATOM   4795 1HD  ARG B 304     -10.386  22.395  10.324  1.00  0.740          H  
ATOM   4796 2HD  ARG B 304     -11.266  23.861   9.818  1.00  0.740          H  
ATOM   4797  HE  ARG B 304     -13.061  21.663   9.889  1.00  0.740          H  
ATOM   4798 1HH1 ARG B 304     -11.238  23.761  12.123  1.00  0.740          H  
ATOM   4799 2HH1 ARG B 304     -12.367  23.532  13.436  1.00  0.740          H  
ATOM   4800 1HH2 ARG B 304     -14.436  21.376  11.577  1.00  0.740          H  
ATOM   4801 2HH2 ARG B 304     -14.213  22.173  13.132  1.00  0.740          H  
ATOM   4802  N   GLY B 305      -8.499  24.312   5.475  1.00  0.630          N  
ATOM   4803  CA  GLY B 305      -7.339  25.035   4.962  1.00  0.720          C  
ATOM   4804  C   GLY B 305      -6.086  24.862   5.812  1.00  0.840          C  
ATOM   4805  O   GLY B 305      -4.985  24.811   5.262  1.00  0.830          O  
ATOM   4806  H   GLY B 305      -9.358  24.824   5.631  1.00  0.760          H  
ATOM   4807 1HA  GLY B 305      -7.134  24.700   3.945  1.00  0.860          H  
ATOM   4808 2HA  GLY B 305      -7.584  26.094   4.897  1.00  0.860          H  
ATOM   4809  N   ASN B 306      -6.237  24.733   7.132  1.00  0.990          N  
ATOM   4810  CA  ASN B 306      -5.079  24.567   7.987  1.00  1.200          C  
ATOM   4811  C   ASN B 306      -4.400  23.212   7.815  1.00  1.130          C  
ATOM   4812  O   ASN B 306      -3.229  23.071   8.181  1.00  1.250          O  
ATOM   4813  CB  ASN B 306      -5.450  24.808   9.424  1.00  1.600          C  
ATOM   4814  CG  ASN B 306      -6.519  23.907   9.843  1.00  1.600          C  
ATOM   4815  OD1 ASN B 306      -7.634  24.036   9.322  1.00  1.600          O  
ATOM   4816  ND2 ASN B 306      -6.239  23.003  10.742  1.00  1.600          N  
ATOM   4817  H   ASN B 306      -7.159  24.781   7.561  1.00  1.190          H  
ATOM   4818  HA  ASN B 306      -4.349  25.327   7.709  1.00  1.440          H  
ATOM   4819 1HB  ASN B 306      -4.579  24.650  10.059  1.00  1.920          H  
ATOM   4820 2HB  ASN B 306      -5.775  25.840   9.554  1.00  1.920          H  
ATOM   4821 1HD2 ASN B 306      -6.941  22.360  11.047  1.00  1.920          H  
ATOM   4822 2HD2 ASN B 306      -5.315  22.944  11.119  1.00  1.920          H  
ATOM   4823  N   ASN B 307      -5.110  22.210   7.275  1.00  0.990          N  
ATOM   4824  CA  ASN B 307      -4.485  20.919   7.071  1.00  1.040          C  
ATOM   4825  C   ASN B 307      -3.649  21.075   5.829  1.00  0.880          C  
ATOM   4826  O   ASN B 307      -2.480  20.702   5.789  1.00  0.980          O  
ATOM   4827  CB  ASN B 307      -5.501  19.800   6.901  1.00  1.440          C  
ATOM   4828  CG  ASN B 307      -6.227  19.456   8.176  1.00  1.440          C  
ATOM   4829  OD1 ASN B 307      -5.772  19.759   9.286  1.00  1.440          O  
ATOM   4830  ND2 ASN B 307      -7.357  18.811   8.045  1.00  1.440          N  
ATOM   4831  H   ASN B 307      -6.071  22.349   6.961  1.00  1.190          H  
ATOM   4832  HA  ASN B 307      -3.823  20.689   7.907  1.00  1.250          H  
ATOM   4833 1HB  ASN B 307      -6.233  20.088   6.145  1.00  1.720          H  
ATOM   4834 2HB  ASN B 307      -4.994  18.905   6.538  1.00  1.720          H  
ATOM   4835 1HD2 ASN B 307      -7.879  18.553   8.861  1.00  1.720          H  
ATOM   4836 2HD2 ASN B 307      -7.701  18.564   7.144  1.00  1.720          H  
ATOM   4837  N   CYS B 308      -4.206  21.760   4.837  1.00  0.680          N  
ATOM   4838  CA  CYS B 308      -3.446  21.960   3.616  1.00  0.600          C  
ATOM   4839  C   CYS B 308      -2.173  22.759   3.928  1.00  0.670          C  
ATOM   4840  O   CYS B 308      -1.105  22.521   3.353  1.00  0.690          O  
ATOM   4841  CB  CYS B 308      -4.308  22.624   2.547  1.00  0.870          C  
ATOM   4842  SG  CYS B 308      -5.612  21.516   1.903  1.00  0.870          S  
ATOM   4843  H   CYS B 308      -5.177  22.077   4.937  1.00  0.820          H  
ATOM   4844  HA  CYS B 308      -3.147  20.994   3.244  1.00  0.720          H  
ATOM   4845 1HB  CYS B 308      -4.788  23.511   2.967  1.00  1.050          H  
ATOM   4846 2HB  CYS B 308      -3.684  22.950   1.711  1.00  1.050          H  
ATOM   4847  HG  CYS B 308      -6.273  21.384   3.053  1.00  1.050          H  
ATOM   4848  N   GLN B 309      -2.262  23.705   4.868  1.00  0.810          N  
ATOM   4849  CA  GLN B 309      -1.072  24.455   5.240  1.00  0.970          C  
ATOM   4850  C   GLN B 309      -0.038  23.553   5.941  1.00  1.070          C  
ATOM   4851  O   GLN B 309       1.131  23.546   5.548  1.00  1.090          O  
ATOM   4852  CB  GLN B 309      -1.449  25.620   6.154  1.00  1.290          C  
ATOM   4853  CG  GLN B 309      -2.228  26.729   5.466  1.00  1.290          C  
ATOM   4854  CD  GLN B 309      -2.766  27.749   6.447  1.00  1.290          C  
ATOM   4855  OE1 GLN B 309      -2.790  27.500   7.659  1.00  1.290          O  
ATOM   4856  NE2 GLN B 309      -3.199  28.894   5.939  1.00  1.290          N  
ATOM   4857  H   GLN B 309      -3.174  23.917   5.284  1.00  0.970          H  
ATOM   4858  HA  GLN B 309      -0.618  24.854   4.334  1.00  1.160          H  
ATOM   4859 1HB  GLN B 309      -2.046  25.243   6.979  1.00  1.550          H  
ATOM   4860 2HB  GLN B 309      -0.547  26.054   6.578  1.00  1.550          H  
ATOM   4861 1HG  GLN B 309      -1.559  27.242   4.777  1.00  1.550          H  
ATOM   4862 2HG  GLN B 309      -3.059  26.301   4.919  1.00  1.550          H  
ATOM   4863 1HE2 GLN B 309      -3.567  29.603   6.543  1.00  1.550          H  
ATOM   4864 2HE2 GLN B 309      -3.162  29.054   4.952  1.00  1.550          H  
ATOM   4865  N   GLU B 310      -0.463  22.716   6.910  1.00  1.180          N  
ATOM   4866  CA  GLU B 310       0.478  21.826   7.617  1.00  1.340          C  
ATOM   4867  C   GLU B 310       1.198  20.890   6.666  1.00  1.260          C  
ATOM   4868  O   GLU B 310       2.391  20.613   6.806  1.00  1.370          O  
ATOM   4869  CB  GLU B 310      -0.218  20.973   8.689  1.00  1.810          C  
ATOM   4870  CG  GLU B 310       0.760  20.025   9.457  1.00  1.810          C  
ATOM   4871  CD  GLU B 310       0.124  19.237  10.568  1.00  1.810          C  
ATOM   4872  OE1 GLU B 310      -1.030  19.442  10.833  1.00  1.810          O  
ATOM   4873  OE2 GLU B 310       0.798  18.419  11.154  1.00  1.810          O  
ATOM   4874  H   GLU B 310      -1.446  22.738   7.203  1.00  1.420          H  
ATOM   4875  HA  GLU B 310       1.226  22.446   8.108  1.00  1.610          H  
ATOM   4876 1HB  GLU B 310      -0.712  21.625   9.411  1.00  2.170          H  
ATOM   4877 2HB  GLU B 310      -0.991  20.365   8.222  1.00  2.170          H  
ATOM   4878 1HG  GLU B 310       1.187  19.314   8.750  1.00  2.170          H  
ATOM   4879 2HG  GLU B 310       1.578  20.621   9.861  1.00  2.170          H  
ATOM   4880  N   PHE B 311       0.456  20.414   5.687  1.00  1.110          N  
ATOM   4881  CA  PHE B 311       0.928  19.480   4.694  1.00  1.120          C  
ATOM   4882  C   PHE B 311       1.604  20.105   3.473  1.00  1.070          C  
ATOM   4883  O   PHE B 311       1.996  19.376   2.564  1.00  1.210          O  
ATOM   4884  CB  PHE B 311      -0.253  18.662   4.204  1.00  1.560          C  
ATOM   4885  CG  PHE B 311      -0.756  17.575   5.070  1.00  1.560          C  
ATOM   4886  CD1 PHE B 311      -1.471  17.771   6.240  1.00  1.560          C  
ATOM   4887  CD2 PHE B 311      -0.569  16.302   4.641  1.00  1.560          C  
ATOM   4888  CE1 PHE B 311      -1.940  16.693   6.938  1.00  1.560          C  
ATOM   4889  CE2 PHE B 311      -1.028  15.269   5.314  1.00  1.560          C  
ATOM   4890  CZ  PHE B 311      -1.714  15.437   6.468  1.00  1.560          C  
ATOM   4891  H   PHE B 311      -0.532  20.684   5.661  1.00  1.330          H  
ATOM   4892  HA  PHE B 311       1.642  18.819   5.181  1.00  1.340          H  
ATOM   4893 1HB  PHE B 311      -1.081  19.344   4.023  1.00  1.880          H  
ATOM   4894 2HB  PHE B 311       0.017  18.214   3.264  1.00  1.880          H  
ATOM   4895  HD1 PHE B 311      -1.655  18.759   6.617  1.00  1.880          H  
ATOM   4896  HD2 PHE B 311      -0.043  16.124   3.717  1.00  1.880          H  
ATOM   4897  HE1 PHE B 311      -2.497  16.838   7.871  1.00  1.880          H  
ATOM   4898  HE2 PHE B 311      -0.847  14.314   4.917  1.00  1.880          H  
ATOM   4899  HZ  PHE B 311      -2.082  14.578   7.012  1.00  1.880          H  
ATOM   4900  N   ASN B 312       1.733  21.433   3.411  1.00  0.970          N  
ATOM   4901  CA  ASN B 312       2.322  22.098   2.246  1.00  0.980          C  
ATOM   4902  C   ASN B 312       1.623  21.694   0.944  1.00  0.900          C  
ATOM   4903  O   ASN B 312       2.279  21.419  -0.066  1.00  1.020          O  
ATOM   4904  CB  ASN B 312       3.818  21.811   2.150  1.00  1.370          C  
ATOM   4905  CG  ASN B 312       4.557  22.778   1.242  1.00  1.370          C  
ATOM   4906  OD1 ASN B 312       4.176  23.950   1.126  1.00  1.370          O  
ATOM   4907  ND2 ASN B 312       5.612  22.313   0.613  1.00  1.370          N  
ATOM   4908  H   ASN B 312       1.423  22.017   4.196  1.00  1.160          H  
ATOM   4909  HA  ASN B 312       2.178  23.173   2.368  1.00  1.180          H  
ATOM   4910 1HB  ASN B 312       4.255  21.857   3.147  1.00  1.640          H  
ATOM   4911 2HB  ASN B 312       3.972  20.800   1.773  1.00  1.640          H  
ATOM   4912 1HD2 ASN B 312       6.139  22.910   0.006  1.00  1.640          H  
ATOM   4913 2HD2 ASN B 312       5.886  21.362   0.738  1.00  1.640          H  
ATOM   4914  N   ILE B 313       0.294  21.667   0.967  1.00  0.750          N  
ATOM   4915  CA  ILE B 313      -0.492  21.302  -0.196  1.00  0.720          C  
ATOM   4916  C   ILE B 313      -0.747  22.464  -1.140  1.00  0.630          C  
ATOM   4917  O   ILE B 313      -1.175  23.545  -0.737  1.00  0.560          O  
ATOM   4918  CB  ILE B 313      -1.802  20.601   0.235  1.00  1.020          C  
ATOM   4919  CG1 ILE B 313      -1.395  19.320   0.921  1.00  1.020          C  
ATOM   4920  CG2 ILE B 313      -2.792  20.392  -0.902  1.00  1.020          C  
ATOM   4921  CD1 ILE B 313      -2.477  18.512   1.562  1.00  1.020          C  
ATOM   4922  H   ILE B 313      -0.183  21.920   1.838  1.00  0.900          H  
ATOM   4923  HA  ILE B 313       0.081  20.563  -0.752  1.00  0.860          H  
ATOM   4924  HB  ILE B 313      -2.270  21.210   0.980  1.00  1.220          H  
ATOM   4925 1HG1 ILE B 313      -0.879  18.712   0.237  1.00  1.220          H  
ATOM   4926 2HG1 ILE B 313      -0.702  19.602   1.675  1.00  1.220          H  
ATOM   4927 1HG2 ILE B 313      -3.690  19.919  -0.536  1.00  1.220          H  
ATOM   4928 2HG2 ILE B 313      -3.060  21.347  -1.314  1.00  1.220          H  
ATOM   4929 3HG2 ILE B 313      -2.355  19.780  -1.668  1.00  1.220          H  
ATOM   4930 1HD1 ILE B 313      -2.014  17.657   2.019  1.00  1.220          H  
ATOM   4931 2HD1 ILE B 313      -2.998  19.074   2.307  1.00  1.220          H  
ATOM   4932 3HD1 ILE B 313      -3.181  18.172   0.821  1.00  1.220          H  
ATOM   4933  N   ALA B 314      -0.469  22.218  -2.420  1.00  0.650          N  
ATOM   4934  CA  ALA B 314      -0.661  23.190  -3.482  1.00  0.600          C  
ATOM   4935  C   ALA B 314      -2.112  23.592  -3.503  1.00  0.520          C  
ATOM   4936  O   ALA B 314      -2.976  22.760  -3.226  1.00  0.500          O  
ATOM   4937  CB  ALA B 314      -0.270  22.600  -4.825  1.00  0.860          C  
ATOM   4938  H   ALA B 314      -0.094  21.311  -2.649  1.00  0.780          H  
ATOM   4939  HA  ALA B 314      -0.055  24.071  -3.265  1.00  0.720          H  
ATOM   4940 1HB  ALA B 314      -0.425  23.343  -5.607  1.00  1.030          H  
ATOM   4941 2HB  ALA B 314       0.782  22.312  -4.803  1.00  1.030          H  
ATOM   4942 3HB  ALA B 314      -0.882  21.726  -5.031  1.00  1.030          H  
ATOM   4943  N   GLU B 315      -2.404  24.837  -3.859  1.00  0.490          N  
ATOM   4944  CA  GLU B 315      -3.794  25.250  -3.842  1.00  0.460          C  
ATOM   4945  C   GLU B 315      -4.670  24.402  -4.749  1.00  0.430          C  
ATOM   4946  O   GLU B 315      -5.736  23.961  -4.330  1.00  0.420          O  
ATOM   4947  CB  GLU B 315      -3.904  26.719  -4.262  1.00  0.660          C  
ATOM   4948  CG  GLU B 315      -3.365  27.706  -3.239  1.00  0.660          C  
ATOM   4949  CD  GLU B 315      -3.387  29.134  -3.716  1.00  0.660          C  
ATOM   4950  OE1 GLU B 315      -3.607  29.358  -4.887  1.00  0.660          O  
ATOM   4951  OE2 GLU B 315      -3.192  30.005  -2.907  1.00  0.660          O  
ATOM   4952  H   GLU B 315      -1.672  25.496  -4.088  1.00  0.590          H  
ATOM   4953  HA  GLU B 315      -4.163  25.152  -2.820  1.00  0.550          H  
ATOM   4954 1HB  GLU B 315      -3.365  26.872  -5.195  1.00  0.790          H  
ATOM   4955 2HB  GLU B 315      -4.946  26.969  -4.446  1.00  0.790          H  
ATOM   4956 1HG  GLU B 315      -3.966  27.629  -2.333  1.00  0.790          H  
ATOM   4957 2HG  GLU B 315      -2.344  27.428  -2.984  1.00  0.790          H  
ATOM   4958  N   TYR B 316      -4.205  24.054  -5.943  1.00  0.420          N  
ATOM   4959  CA  TYR B 316      -5.063  23.285  -6.842  1.00  0.410          C  
ATOM   4960  C   TYR B 316      -5.560  22.009  -6.170  1.00  0.400          C  
ATOM   4961  O   TYR B 316      -6.763  21.711  -6.176  1.00  0.390          O  
ATOM   4962  CB  TYR B 316      -4.341  22.968  -8.145  1.00  0.580          C  
ATOM   4963  CG  TYR B 316      -5.181  22.172  -9.097  1.00  0.580          C  
ATOM   4964  CD1 TYR B 316      -6.191  22.811  -9.799  1.00  0.580          C  
ATOM   4965  CD2 TYR B 316      -4.945  20.825  -9.292  1.00  0.580          C  
ATOM   4966  CE1 TYR B 316      -6.967  22.108 -10.684  1.00  0.580          C  
ATOM   4967  CE2 TYR B 316      -5.718  20.121 -10.184  1.00  0.580          C  
ATOM   4968  CZ  TYR B 316      -6.731  20.760 -10.880  1.00  0.580          C  
ATOM   4969  OH  TYR B 316      -7.513  20.067 -11.777  1.00  0.580          O  
ATOM   4970  H   TYR B 316      -3.302  24.389  -6.243  1.00  0.500          H  
ATOM   4971  HA  TYR B 316      -5.939  23.891  -7.077  1.00  0.490          H  
ATOM   4972 1HB  TYR B 316      -4.048  23.897  -8.636  1.00  0.690          H  
ATOM   4973 2HB  TYR B 316      -3.433  22.403  -7.934  1.00  0.690          H  
ATOM   4974  HD1 TYR B 316      -6.373  23.875  -9.646  1.00  0.690          H  
ATOM   4975  HD2 TYR B 316      -4.151  20.324  -8.745  1.00  0.690          H  
ATOM   4976  HE1 TYR B 316      -7.762  22.612 -11.232  1.00  0.690          H  
ATOM   4977  HE2 TYR B 316      -5.532  19.059 -10.339  1.00  0.690          H  
ATOM   4978  HH  TYR B 316      -7.218  19.154 -11.821  1.00  0.690          H  
ATOM   4979  N   HIS B 317      -4.630  21.277  -5.570  1.00  0.400          N  
ATOM   4980  CA  HIS B 317      -4.937  20.043  -4.879  1.00  0.390          C  
ATOM   4981  C   HIS B 317      -5.801  20.321  -3.654  1.00  0.370          C  
ATOM   4982  O   HIS B 317      -6.739  19.570  -3.380  1.00  0.350          O  
ATOM   4983  CB  HIS B 317      -3.641  19.392  -4.431  1.00  0.550          C  
ATOM   4984  CG  HIS B 317      -2.816  18.883  -5.537  1.00  0.550          C  
ATOM   4985  ND1 HIS B 317      -1.456  18.801  -5.440  1.00  0.550          N  
ATOM   4986  CD2 HIS B 317      -3.141  18.408  -6.767  1.00  0.550          C  
ATOM   4987  CE1 HIS B 317      -0.959  18.315  -6.547  1.00  0.550          C  
ATOM   4988  NE2 HIS B 317      -1.954  18.053  -7.391  1.00  0.550          N  
ATOM   4989  H   HIS B 317      -3.673  21.593  -5.618  1.00  0.480          H  
ATOM   4990  HA  HIS B 317      -5.478  19.367  -5.542  1.00  0.470          H  
ATOM   4991 1HB  HIS B 317      -3.049  20.128  -3.891  1.00  0.660          H  
ATOM   4992 2HB  HIS B 317      -3.857  18.571  -3.748  1.00  0.660          H  
ATOM   4993  HD1 HIS B 317      -0.920  18.920  -4.608  1.00  0.660          H  
ATOM   4994  HD2 HIS B 317      -4.095  18.275  -7.283  1.00  0.660          H  
ATOM   4995  HE1 HIS B 317       0.114  18.189  -6.639  1.00  0.660          H  
ATOM   4996  N   GLY B 318      -5.504  21.407  -2.928  1.00  0.390          N  
ATOM   4997  CA  GLY B 318      -6.258  21.778  -1.738  1.00  0.360          C  
ATOM   4998  C   GLY B 318      -7.728  22.012  -2.063  1.00  0.330          C  
ATOM   4999  O   GLY B 318      -8.621  21.607  -1.305  1.00  0.320          O  
ATOM   5000  H   GLY B 318      -4.688  21.974  -3.185  1.00  0.470          H  
ATOM   5001 1HA  GLY B 318      -6.163  21.000  -0.991  1.00  0.430          H  
ATOM   5002 2HA  GLY B 318      -5.823  22.685  -1.316  1.00  0.430          H  
ATOM   5003  N   HIS B 319      -7.981  22.603  -3.229  1.00  0.340          N  
ATOM   5004  CA  HIS B 319      -9.334  22.860  -3.678  1.00  0.360          C  
ATOM   5005  C   HIS B 319     -10.019  21.545  -4.036  1.00  0.350          C  
ATOM   5006  O   HIS B 319     -11.169  21.323  -3.638  1.00  0.370          O  
ATOM   5007  CB  HIS B 319      -9.321  23.831  -4.858  1.00  0.500          C  
ATOM   5008  CG  HIS B 319      -9.004  25.283  -4.441  1.00  0.500          C  
ATOM   5009  ND1 HIS B 319      -9.921  26.090  -3.798  1.00  0.500          N  
ATOM   5010  CD2 HIS B 319      -7.897  26.041  -4.575  1.00  0.500          C  
ATOM   5011  CE1 HIS B 319      -9.338  27.222  -3.456  1.00  0.500          C  
ATOM   5012  NE2 HIS B 319      -8.134  27.223  -3.935  1.00  0.500          N  
ATOM   5013  H   HIS B 319      -7.181  22.950  -3.768  1.00  0.410          H  
ATOM   5014  HA  HIS B 319      -9.902  23.322  -2.874  1.00  0.430          H  
ATOM   5015 1HB  HIS B 319      -8.560  23.509  -5.570  1.00  0.600          H  
ATOM   5016 2HB  HIS B 319     -10.271  23.771  -5.340  1.00  0.600          H  
ATOM   5017  HD2 HIS B 319      -6.988  25.778  -5.061  1.00  0.600          H  
ATOM   5018  HE1 HIS B 319      -9.801  28.039  -2.902  1.00  0.600          H  
ATOM   5019  HE2 HIS B 319      -7.471  27.987  -3.843  1.00  0.600          H  
ATOM   5020  N   GLN B 320      -9.300  20.640  -4.715  1.00  0.350          N  
ATOM   5021  CA  GLN B 320      -9.877  19.339  -5.046  1.00  0.370          C  
ATOM   5022  C   GLN B 320     -10.210  18.562  -3.772  1.00  0.350          C  
ATOM   5023  O   GLN B 320     -11.251  17.908  -3.708  1.00  0.350          O  
ATOM   5024  CB  GLN B 320      -8.957  18.540  -5.958  1.00  0.510          C  
ATOM   5025  CG  GLN B 320      -8.871  19.098  -7.372  1.00  0.510          C  
ATOM   5026  CD  GLN B 320      -7.901  18.346  -8.213  1.00  0.510          C  
ATOM   5027  OE1 GLN B 320      -6.756  18.127  -7.797  1.00  0.510          O  
ATOM   5028  NE2 GLN B 320      -8.333  17.913  -9.400  1.00  0.510          N  
ATOM   5029  H   GLN B 320      -8.366  20.902  -5.053  1.00  0.420          H  
ATOM   5030  HA  GLN B 320     -10.803  19.499  -5.583  1.00  0.440          H  
ATOM   5031 1HB  GLN B 320      -7.954  18.516  -5.532  1.00  0.610          H  
ATOM   5032 2HB  GLN B 320      -9.314  17.517  -6.021  1.00  0.610          H  
ATOM   5033 1HG  GLN B 320      -9.851  19.034  -7.841  1.00  0.610          H  
ATOM   5034 2HG  GLN B 320      -8.547  20.138  -7.326  1.00  0.610          H  
ATOM   5035 1HE2 GLN B 320      -7.722  17.388  -9.989  1.00  0.610          H  
ATOM   5036 2HE2 GLN B 320      -9.292  18.101  -9.732  1.00  0.610          H  
ATOM   5037  N   LEU B 321      -9.359  18.661  -2.746  1.00  0.340          N  
ATOM   5038  CA  LEU B 321      -9.642  18.008  -1.477  1.00  0.360          C  
ATOM   5039  C   LEU B 321     -10.917  18.537  -0.840  1.00  0.360          C  
ATOM   5040  O   LEU B 321     -11.735  17.746  -0.352  1.00  0.390          O  
ATOM   5041  CB  LEU B 321      -8.477  18.209  -0.509  1.00  0.500          C  
ATOM   5042  CG  LEU B 321      -7.220  17.404  -0.729  1.00  0.500          C  
ATOM   5043  CD1 LEU B 321      -6.099  17.945   0.139  1.00  0.500          C  
ATOM   5044  CD2 LEU B 321      -7.497  15.964  -0.303  1.00  0.500          C  
ATOM   5045  H   LEU B 321      -8.484  19.177  -2.878  1.00  0.410          H  
ATOM   5046  HA  LEU B 321      -9.783  16.950  -1.672  1.00  0.430          H  
ATOM   5047 1HB  LEU B 321      -8.192  19.254  -0.546  1.00  0.600          H  
ATOM   5048 2HB  LEU B 321      -8.820  18.013   0.442  1.00  0.600          H  
ATOM   5049  HG  LEU B 321      -6.916  17.454  -1.772  1.00  0.600          H  
ATOM   5050 1HD1 LEU B 321      -5.209  17.339  -0.017  1.00  0.600          H  
ATOM   5051 2HD1 LEU B 321      -5.890  18.962  -0.132  1.00  0.600          H  
ATOM   5052 3HD1 LEU B 321      -6.386  17.906   1.182  1.00  0.600          H  
ATOM   5053 1HD2 LEU B 321      -6.598  15.379  -0.414  1.00  0.600          H  
ATOM   5054 2HD2 LEU B 321      -7.785  15.942   0.717  1.00  0.600          H  
ATOM   5055 3HD2 LEU B 321      -8.287  15.525  -0.896  1.00  0.600          H  
ATOM   5056  N   GLY B 322     -11.111  19.862  -0.873  1.00  0.340          N  
ATOM   5057  CA  GLY B 322     -12.324  20.460  -0.331  1.00  0.340          C  
ATOM   5058  C   GLY B 322     -13.563  19.931  -1.059  1.00  0.350          C  
ATOM   5059  O   GLY B 322     -14.563  19.582  -0.416  1.00  0.380          O  
ATOM   5060  H   GLY B 322     -10.361  20.468  -1.227  1.00  0.410          H  
ATOM   5061 1HA  GLY B 322     -12.393  20.244   0.734  1.00  0.410          H  
ATOM   5062 2HA  GLY B 322     -12.265  21.543  -0.444  1.00  0.410          H  
ATOM   5063  N   ILE B 323     -13.464  19.802  -2.388  1.00  0.340          N  
ATOM   5064  CA  ILE B 323     -14.555  19.287  -3.211  1.00  0.360          C  
ATOM   5065  C   ILE B 323     -14.922  17.865  -2.778  1.00  0.390          C  
ATOM   5066  O   ILE B 323     -16.097  17.569  -2.528  1.00  0.410          O  
ATOM   5067  CB  ILE B 323     -14.163  19.352  -4.727  1.00  0.500          C  
ATOM   5068  CG1 ILE B 323     -14.088  20.863  -5.189  1.00  0.500          C  
ATOM   5069  CG2 ILE B 323     -15.088  18.520  -5.629  1.00  0.500          C  
ATOM   5070  CD1 ILE B 323     -13.417  21.130  -6.565  1.00  0.500          C  
ATOM   5071  H   ILE B 323     -12.602  20.144  -2.835  1.00  0.410          H  
ATOM   5072  HA  ILE B 323     -15.428  19.929  -3.060  1.00  0.430          H  
ATOM   5073  HB  ILE B 323     -13.166  18.950  -4.826  1.00  0.600          H  
ATOM   5074 1HG1 ILE B 323     -15.105  21.252  -5.236  1.00  0.600          H  
ATOM   5075 2HG1 ILE B 323     -13.543  21.426  -4.438  1.00  0.600          H  
ATOM   5076 1HG2 ILE B 323     -14.740  18.579  -6.641  1.00  0.600          H  
ATOM   5077 2HG2 ILE B 323     -15.092  17.475  -5.319  1.00  0.600          H  
ATOM   5078 3HG2 ILE B 323     -16.073  18.916  -5.579  1.00  0.600          H  
ATOM   5079 1HD1 ILE B 323     -13.431  22.205  -6.767  1.00  0.600          H  
ATOM   5080 2HD1 ILE B 323     -12.394  20.789  -6.546  1.00  0.600          H  
ATOM   5081 3HD1 ILE B 323     -13.949  20.616  -7.354  1.00  0.600          H  
ATOM   5082  N   ILE B 324     -13.922  17.000  -2.630  1.00  0.390          N  
ATOM   5083  CA  ILE B 324     -14.178  15.619  -2.238  1.00  0.430          C  
ATOM   5084  C   ILE B 324     -14.806  15.522  -0.841  1.00  0.440          C  
ATOM   5085  O   ILE B 324     -15.677  14.680  -0.601  1.00  0.450          O  
ATOM   5086  CB  ILE B 324     -12.902  14.776  -2.294  1.00  0.590          C  
ATOM   5087  CG1 ILE B 324     -12.322  14.727  -3.714  1.00  0.590          C  
ATOM   5088  CG2 ILE B 324     -13.222  13.361  -1.862  1.00  0.590          C  
ATOM   5089  CD1 ILE B 324     -13.181  14.126  -4.800  1.00  0.590          C  
ATOM   5090  H   ILE B 324     -12.967  17.313  -2.845  1.00  0.470          H  
ATOM   5091  HA  ILE B 324     -14.901  15.202  -2.933  1.00  0.520          H  
ATOM   5092  HB  ILE B 324     -12.145  15.222  -1.648  1.00  0.700          H  
ATOM   5093 1HG1 ILE B 324     -12.088  15.724  -4.026  1.00  0.700          H  
ATOM   5094 2HG1 ILE B 324     -11.409  14.177  -3.656  1.00  0.700          H  
ATOM   5095 1HG2 ILE B 324     -12.328  12.744  -1.910  1.00  0.700          H  
ATOM   5096 2HG2 ILE B 324     -13.611  13.341  -0.853  1.00  0.700          H  
ATOM   5097 3HG2 ILE B 324     -13.955  12.975  -2.515  1.00  0.700          H  
ATOM   5098 1HD1 ILE B 324     -12.604  14.168  -5.701  1.00  0.700          H  
ATOM   5099 2HD1 ILE B 324     -13.433  13.096  -4.598  1.00  0.700          H  
ATOM   5100 3HD1 ILE B 324     -14.094  14.698  -4.928  1.00  0.700          H  
ATOM   5101  N   ALA B 325     -14.325  16.320   0.114  1.00  0.430          N  
ATOM   5102  CA  ALA B 325     -14.895  16.278   1.456  1.00  0.440          C  
ATOM   5103  C   ALA B 325     -16.403  16.588   1.438  1.00  0.420          C  
ATOM   5104  O   ALA B 325     -17.175  15.980   2.198  1.00  0.440          O  
ATOM   5105  CB  ALA B 325     -14.174  17.263   2.341  1.00  0.610          C  
ATOM   5106  H   ALA B 325     -13.542  16.952  -0.096  1.00  0.520          H  
ATOM   5107  HA  ALA B 325     -14.761  15.274   1.856  1.00  0.530          H  
ATOM   5108 1HB  ALA B 325     -14.587  17.228   3.337  1.00  0.730          H  
ATOM   5109 2HB  ALA B 325     -13.133  17.016   2.371  1.00  0.730          H  
ATOM   5110 3HB  ALA B 325     -14.290  18.265   1.935  1.00  0.730          H  
ATOM   5111  N   THR B 326     -16.853  17.506   0.563  1.00  0.390          N  
ATOM   5112  CA  THR B 326     -18.293  17.807   0.535  1.00  0.380          C  
ATOM   5113  C   THR B 326     -19.051  16.579   0.050  1.00  0.380          C  
ATOM   5114  O   THR B 326     -20.145  16.273   0.543  1.00  0.380          O  
ATOM   5115  CB  THR B 326     -18.676  18.909  -0.454  1.00  0.540          C  
ATOM   5116  OG1 THR B 326     -18.390  18.471  -1.769  1.00  0.540          O  
ATOM   5117  CG2 THR B 326     -17.957  20.192  -0.204  1.00  0.540          C  
ATOM   5118  H   THR B 326     -16.180  18.020  -0.019  1.00  0.470          H  
ATOM   5119  HA  THR B 326     -18.633  18.071   1.536  1.00  0.460          H  
ATOM   5120  HB  THR B 326     -19.745  19.079  -0.374  1.00  0.640          H  
ATOM   5121  HG1 THR B 326     -17.426  18.339  -1.883  1.00  0.640          H  
ATOM   5122 1HG2 THR B 326     -18.280  20.936  -0.929  1.00  0.640          H  
ATOM   5123 2HG2 THR B 326     -18.184  20.533   0.780  1.00  0.640          H  
ATOM   5124 3HG2 THR B 326     -16.903  20.040  -0.295  1.00  0.640          H  
ATOM   5125  N   VAL B 327     -18.439  15.848  -0.887  1.00  0.390          N  
ATOM   5126  CA  VAL B 327     -19.018  14.642  -1.470  1.00  0.410          C  
ATOM   5127  C   VAL B 327     -19.222  13.588  -0.391  1.00  0.420          C  
ATOM   5128  O   VAL B 327     -20.266  12.925  -0.364  1.00  0.430          O  
ATOM   5129  CB  VAL B 327     -18.183  14.131  -2.658  1.00  0.570          C  
ATOM   5130  CG1 VAL B 327     -18.709  12.807  -3.125  1.00  0.570          C  
ATOM   5131  CG2 VAL B 327     -18.231  15.172  -3.796  1.00  0.570          C  
ATOM   5132  H   VAL B 327     -17.550  16.217  -1.246  1.00  0.470          H  
ATOM   5133  HA  VAL B 327     -20.000  14.882  -1.858  1.00  0.490          H  
ATOM   5134  HB  VAL B 327     -17.160  13.981  -2.345  1.00  0.680          H  
ATOM   5135 1HG1 VAL B 327     -18.114  12.456  -3.957  1.00  0.680          H  
ATOM   5136 2HG1 VAL B 327     -18.659  12.093  -2.323  1.00  0.680          H  
ATOM   5137 3HG1 VAL B 327     -19.745  12.920  -3.444  1.00  0.680          H  
ATOM   5138 1HG2 VAL B 327     -17.634  14.826  -4.636  1.00  0.680          H  
ATOM   5139 2HG2 VAL B 327     -19.265  15.314  -4.117  1.00  0.680          H  
ATOM   5140 3HG2 VAL B 327     -17.838  16.114  -3.444  1.00  0.680          H  
ATOM   5141  N   VAL B 328     -18.230  13.427   0.491  1.00  0.420          N  
ATOM   5142  CA  VAL B 328     -18.369  12.451   1.567  1.00  0.420          C  
ATOM   5143  C   VAL B 328     -19.570  12.806   2.445  1.00  0.420          C  
ATOM   5144  O   VAL B 328     -20.389  11.939   2.778  1.00  0.430          O  
ATOM   5145  CB  VAL B 328     -17.134  12.433   2.496  1.00  0.590          C  
ATOM   5146  CG1 VAL B 328     -17.418  11.563   3.675  1.00  0.590          C  
ATOM   5147  CG2 VAL B 328     -15.918  11.934   1.793  1.00  0.590          C  
ATOM   5148  H   VAL B 328     -17.371  13.973   0.351  1.00  0.500          H  
ATOM   5149  HA  VAL B 328     -18.519  11.464   1.129  1.00  0.500          H  
ATOM   5150  HB  VAL B 328     -16.944  13.441   2.846  1.00  0.710          H  
ATOM   5151 1HG1 VAL B 328     -16.554  11.557   4.302  1.00  0.710          H  
ATOM   5152 2HG1 VAL B 328     -18.265  11.918   4.247  1.00  0.710          H  
ATOM   5153 3HG1 VAL B 328     -17.621  10.565   3.311  1.00  0.710          H  
ATOM   5154 1HG2 VAL B 328     -15.065  11.942   2.472  1.00  0.710          H  
ATOM   5155 2HG2 VAL B 328     -16.096  10.922   1.450  1.00  0.710          H  
ATOM   5156 3HG2 VAL B 328     -15.713  12.593   0.956  1.00  0.710          H  
ATOM   5157  N   ASN B 329     -19.676  14.078   2.834  1.00  0.410          N  
ATOM   5158  CA  ASN B 329     -20.789  14.491   3.676  1.00  0.410          C  
ATOM   5159  C   ASN B 329     -22.125  14.317   2.967  1.00  0.420          C  
ATOM   5160  O   ASN B 329     -23.122  13.961   3.604  1.00  0.460          O  
ATOM   5161  CB  ASN B 329     -20.610  15.908   4.114  1.00  0.570          C  
ATOM   5162  CG  ASN B 329     -19.603  16.072   5.129  1.00  0.570          C  
ATOM   5163  OD1 ASN B 329     -19.243  15.130   5.858  1.00  0.570          O  
ATOM   5164  ND2 ASN B 329     -19.099  17.265   5.227  1.00  0.570          N  
ATOM   5165  H   ASN B 329     -18.952  14.751   2.551  1.00  0.490          H  
ATOM   5166  HA  ASN B 329     -20.805  13.854   4.560  1.00  0.490          H  
ATOM   5167 1HB  ASN B 329     -20.322  16.511   3.252  1.00  0.690          H  
ATOM   5168 2HB  ASN B 329     -21.550  16.286   4.502  1.00  0.690          H  
ATOM   5169 1HD2 ASN B 329     -18.408  17.453   5.908  1.00  0.690          H  
ATOM   5170 2HD2 ASN B 329     -19.397  18.040   4.641  1.00  0.690          H  
ATOM   5171  N   GLY B 330     -22.128  14.536   1.649  1.00  0.420          N  
ATOM   5172  CA  GLY B 330     -23.293  14.374   0.799  1.00  0.440          C  
ATOM   5173  C   GLY B 330     -23.809  12.954   0.922  1.00  0.470          C  
ATOM   5174  O   GLY B 330     -24.996  12.743   1.185  1.00  0.500          O  
ATOM   5175  H   GLY B 330     -21.269  14.897   1.226  1.00  0.500          H  
ATOM   5176 1HA  GLY B 330     -24.066  15.071   1.097  1.00  0.530          H  
ATOM   5177 2HA  GLY B 330     -23.020  14.588  -0.234  1.00  0.530          H  
ATOM   5178  N   TYR B 331     -22.920  11.973   0.730  1.00  0.550          N  
ATOM   5179  CA  TYR B 331     -23.310  10.573   0.850  1.00  0.610          C  
ATOM   5180  C   TYR B 331     -23.819  10.211   2.246  1.00  0.630          C  
ATOM   5181  O   TYR B 331     -24.816   9.492   2.359  1.00  0.670          O  
ATOM   5182  CB  TYR B 331     -22.165   9.651   0.474  1.00  0.830          C  
ATOM   5183  CG  TYR B 331     -21.959   9.481  -0.962  1.00  0.830          C  
ATOM   5184  CD1 TYR B 331     -20.802   9.919  -1.560  1.00  0.830          C  
ATOM   5185  CD2 TYR B 331     -22.940   8.896  -1.708  1.00  0.830          C  
ATOM   5186  CE1 TYR B 331     -20.652   9.767  -2.907  1.00  0.830          C  
ATOM   5187  CE2 TYR B 331     -22.775   8.766  -3.047  1.00  0.830          C  
ATOM   5188  CZ  TYR B 331     -21.642   9.197  -3.630  1.00  0.830          C  
ATOM   5189  OH  TYR B 331     -21.487   9.086  -4.935  1.00  0.830          O  
ATOM   5190  H   TYR B 331     -21.958  12.229   0.475  1.00  0.660          H  
ATOM   5191  HA  TYR B 331     -24.128  10.401   0.156  1.00  0.730          H  
ATOM   5192 1HB  TYR B 331     -21.259  10.082   0.873  1.00  1.000          H  
ATOM   5193 2HB  TYR B 331     -22.320   8.678   0.919  1.00  1.000          H  
ATOM   5194  HD1 TYR B 331     -20.017  10.390  -0.966  1.00  1.000          H  
ATOM   5195  HD2 TYR B 331     -23.855   8.554  -1.235  1.00  1.000          H  
ATOM   5196  HE1 TYR B 331     -19.758  10.108  -3.409  1.00  1.000          H  
ATOM   5197  HE2 TYR B 331     -23.561   8.320  -3.652  1.00  1.000          H  
ATOM   5198  HH  TYR B 331     -22.353   8.960  -5.372  1.00  1.000          H  
ATOM   5199  N   PHE B 332     -23.175  10.707   3.314  1.00  0.610          N  
ATOM   5200  CA  PHE B 332     -23.694  10.405   4.649  1.00  0.650          C  
ATOM   5201  C   PHE B 332     -25.081  10.996   4.853  1.00  0.640          C  
ATOM   5202  O   PHE B 332     -25.968  10.322   5.392  1.00  0.700          O  
ATOM   5203  CB  PHE B 332     -22.805  10.944   5.771  1.00  0.890          C  
ATOM   5204  CG  PHE B 332     -21.709  10.083   6.273  1.00  0.890          C  
ATOM   5205  CD1 PHE B 332     -20.449  10.146   5.796  1.00  0.890          C  
ATOM   5206  CD2 PHE B 332     -21.969   9.224   7.309  1.00  0.890          C  
ATOM   5207  CE1 PHE B 332     -19.471   9.344   6.330  1.00  0.890          C  
ATOM   5208  CE2 PHE B 332     -20.995   8.421   7.847  1.00  0.890          C  
ATOM   5209  CZ  PHE B 332     -19.740   8.481   7.349  1.00  0.890          C  
ATOM   5210  H   PHE B 332     -22.324  11.267   3.188  1.00  0.730          H  
ATOM   5211  HA  PHE B 332     -23.762   9.323   4.751  1.00  0.780          H  
ATOM   5212 1HB  PHE B 332     -22.359  11.874   5.429  1.00  1.070          H  
ATOM   5213 2HB  PHE B 332     -23.441  11.173   6.617  1.00  1.070          H  
ATOM   5214  HD1 PHE B 332     -20.215  10.835   4.990  1.00  1.070          H  
ATOM   5215  HD2 PHE B 332     -22.977   9.194   7.709  1.00  1.070          H  
ATOM   5216  HE1 PHE B 332     -18.477   9.410   5.949  1.00  1.070          H  
ATOM   5217  HE2 PHE B 332     -21.234   7.748   8.672  1.00  1.070          H  
ATOM   5218  HZ  PHE B 332     -18.949   7.864   7.762  1.00  1.070          H  
ATOM   5219  N   LEU B 333     -25.292  12.246   4.410  1.00  0.560          N  
ATOM   5220  CA  LEU B 333     -26.587  12.862   4.612  1.00  0.560          C  
ATOM   5221  C   LEU B 333     -27.617  12.062   3.819  1.00  0.610          C  
ATOM   5222  O   LEU B 333     -28.701  11.793   4.331  1.00  0.670          O  
ATOM   5223  CB  LEU B 333     -26.631  14.330   4.127  1.00  0.780          C  
ATOM   5224  CG  LEU B 333     -27.969  15.139   4.478  1.00  0.780          C  
ATOM   5225  CD1 LEU B 333     -28.081  15.328   6.015  1.00  0.780          C  
ATOM   5226  CD2 LEU B 333     -28.004  16.461   3.785  1.00  0.780          C  
ATOM   5227  H   LEU B 333     -24.533  12.783   3.980  1.00  0.670          H  
ATOM   5228  HA  LEU B 333     -26.833  12.801   5.665  1.00  0.670          H  
ATOM   5229 1HB  LEU B 333     -25.784  14.858   4.564  1.00  0.940          H  
ATOM   5230 2HB  LEU B 333     -26.500  14.335   3.043  1.00  0.940          H  
ATOM   5231  HG  LEU B 333     -28.827  14.549   4.150  1.00  0.940          H  
ATOM   5232 1HD1 LEU B 333     -29.007  15.852   6.248  1.00  0.940          H  
ATOM   5233 2HD1 LEU B 333     -28.076  14.389   6.529  1.00  0.940          H  
ATOM   5234 3HD1 LEU B 333     -27.237  15.919   6.367  1.00  0.940          H  
ATOM   5235 1HD2 LEU B 333     -28.935  16.966   4.029  1.00  0.940          H  
ATOM   5236 2HD2 LEU B 333     -27.161  17.070   4.112  1.00  0.940          H  
ATOM   5237 3HD2 LEU B 333     -27.949  16.300   2.718  1.00  0.940          H  
ATOM   5238  N   LYS B 334     -27.271  11.665   2.579  1.00  0.590          N  
ATOM   5239  CA  LYS B 334     -28.173  10.914   1.719  1.00  0.640          C  
ATOM   5240  C   LYS B 334     -28.569   9.587   2.318  1.00  0.710          C  
ATOM   5241  O   LYS B 334     -29.743   9.210   2.277  1.00  0.770          O  
ATOM   5242  CB  LYS B 334     -27.537  10.667   0.352  1.00  0.880          C  
ATOM   5243  CG  LYS B 334     -28.380   9.839  -0.629  1.00  0.880          C  
ATOM   5244  CD  LYS B 334     -29.696  10.499  -1.013  1.00  0.880          C  
ATOM   5245  CE  LYS B 334     -30.359   9.779  -2.208  1.00  0.880          C  
ATOM   5246  NZ  LYS B 334     -30.776   8.339  -1.892  1.00  0.880          N  
ATOM   5247  H   LYS B 334     -26.359  11.937   2.203  1.00  0.710          H  
ATOM   5248  HA  LYS B 334     -29.067  11.494   1.586  1.00  0.770          H  
ATOM   5249 1HB  LYS B 334     -27.288  11.611  -0.114  1.00  1.050          H  
ATOM   5250 2HB  LYS B 334     -26.601  10.129   0.494  1.00  1.050          H  
ATOM   5251 1HG  LYS B 334     -27.794   9.680  -1.531  1.00  1.050          H  
ATOM   5252 2HG  LYS B 334     -28.596   8.870  -0.187  1.00  1.050          H  
ATOM   5253 1HD  LYS B 334     -30.391  10.444  -0.171  1.00  1.050          H  
ATOM   5254 2HD  LYS B 334     -29.539  11.546  -1.266  1.00  1.050          H  
ATOM   5255 1HE  LYS B 334     -31.232  10.337  -2.501  1.00  1.050          H  
ATOM   5256 2HE  LYS B 334     -29.655   9.767  -3.038  1.00  1.050          H  
ATOM   5257 1HZ  LYS B 334     -31.197   7.921  -2.699  1.00  1.050          H  
ATOM   5258 2HZ  LYS B 334     -29.965   7.781  -1.622  1.00  1.050          H  
ATOM   5259 3HZ  LYS B 334     -31.469   8.295  -1.112  1.00  1.050          H  
ATOM   5260  N   ALA B 335     -27.600   8.851   2.846  1.00  0.720          N  
ATOM   5261  CA  ALA B 335     -27.923   7.575   3.435  1.00  0.790          C  
ATOM   5262  C   ALA B 335     -28.874   7.761   4.615  1.00  0.810          C  
ATOM   5263  O   ALA B 335     -29.821   6.977   4.777  1.00  0.870          O  
ATOM   5264  CB  ALA B 335     -26.660   6.893   3.860  1.00  1.080          C  
ATOM   5265  H   ALA B 335     -26.630   9.175   2.808  1.00  0.860          H  
ATOM   5266  HA  ALA B 335     -28.425   6.968   2.686  1.00  0.950          H  
ATOM   5267 1HB  ALA B 335     -26.915   5.934   4.279  1.00  1.290          H  
ATOM   5268 2HB  ALA B 335     -26.012   6.766   2.998  1.00  1.290          H  
ATOM   5269 3HB  ALA B 335     -26.158   7.517   4.600  1.00  1.290          H  
ATOM   5270  N   LYS B 336     -28.661   8.810   5.417  1.00  0.780          N  
ATOM   5271  CA  LYS B 336     -29.561   9.079   6.522  1.00  0.810          C  
ATOM   5272  C   LYS B 336     -30.942   9.495   6.011  1.00  0.830          C  
ATOM   5273  O   LYS B 336     -31.955   9.034   6.536  1.00  0.890          O  
ATOM   5274  CB  LYS B 336     -28.962  10.108   7.477  1.00  1.120          C  
ATOM   5275  CG  LYS B 336     -27.732   9.615   8.255  1.00  1.120          C  
ATOM   5276  CD  LYS B 336     -28.093   8.590   9.369  1.00  1.120          C  
ATOM   5277  CE  LYS B 336     -28.592   9.246  10.659  1.00  1.120          C  
ATOM   5278  NZ  LYS B 336     -28.896   8.214  11.721  1.00  1.120          N  
ATOM   5279  H   LYS B 336     -27.830   9.401   5.276  1.00  0.940          H  
ATOM   5280  HA  LYS B 336     -29.696   8.151   7.065  1.00  0.970          H  
ATOM   5281 1HB  LYS B 336     -28.660  10.987   6.916  1.00  1.350          H  
ATOM   5282 2HB  LYS B 336     -29.712  10.396   8.186  1.00  1.350          H  
ATOM   5283 1HG  LYS B 336     -27.040   9.137   7.556  1.00  1.350          H  
ATOM   5284 2HG  LYS B 336     -27.223  10.469   8.702  1.00  1.350          H  
ATOM   5285 1HD  LYS B 336     -28.841   7.879   9.041  1.00  1.350          H  
ATOM   5286 2HD  LYS B 336     -27.220   8.033   9.616  1.00  1.350          H  
ATOM   5287 1HE  LYS B 336     -27.807   9.904  11.032  1.00  1.350          H  
ATOM   5288 2HE  LYS B 336     -29.485   9.834  10.470  1.00  1.350          H  
ATOM   5289 1HZ  LYS B 336     -29.185   8.667  12.614  1.00  1.350          H  
ATOM   5290 2HZ  LYS B 336     -29.627   7.591  11.403  1.00  1.350          H  
ATOM   5291 3HZ  LYS B 336     -28.070   7.680  11.905  1.00  1.350          H  
ATOM   5292  N   LEU B 337     -31.011  10.274   4.930  1.00  0.790          N  
ATOM   5293  CA  LEU B 337     -32.317  10.653   4.412  1.00  0.800          C  
ATOM   5294  C   LEU B 337     -33.072   9.390   4.038  1.00  0.840          C  
ATOM   5295  O   LEU B 337     -34.270   9.279   4.308  1.00  0.890          O  
ATOM   5296  CB  LEU B 337     -32.179  11.521   3.154  1.00  1.120          C  
ATOM   5297  CG  LEU B 337     -31.610  12.925   3.319  1.00  1.120          C  
ATOM   5298  CD1 LEU B 337     -31.345  13.462   2.031  1.00  1.120          C  
ATOM   5299  CD2 LEU B 337     -32.566  13.824   3.952  1.00  1.120          C  
ATOM   5300  H   LEU B 337     -30.153  10.665   4.532  1.00  0.950          H  
ATOM   5301  HA  LEU B 337     -32.877  11.175   5.182  1.00  0.960          H  
ATOM   5302 1HB  LEU B 337     -31.533  10.995   2.457  1.00  1.340          H  
ATOM   5303 2HB  LEU B 337     -33.160  11.607   2.686  1.00  1.340          H  
ATOM   5304  HG  LEU B 337     -30.713  12.876   3.881  1.00  1.340          H  
ATOM   5305 1HD1 LEU B 337     -30.933  14.434   2.159  1.00  1.340          H  
ATOM   5306 2HD1 LEU B 337     -30.668  12.851   1.496  1.00  1.340          H  
ATOM   5307 3HD1 LEU B 337     -32.268  13.512   1.489  1.00  1.340          H  
ATOM   5308 1HD2 LEU B 337     -32.141  14.820   4.032  1.00  1.340          H  
ATOM   5309 2HD2 LEU B 337     -33.419  13.852   3.333  1.00  1.340          H  
ATOM   5310 3HD2 LEU B 337     -32.851  13.484   4.920  1.00  1.340          H  
ATOM   5311  N   ASP B 338     -32.392   8.401   3.442  1.00  0.840          N  
ATOM   5312  CA  ASP B 338     -33.118   7.183   3.109  1.00  0.870          C  
ATOM   5313  C   ASP B 338     -33.582   6.472   4.389  1.00  0.900          C  
ATOM   5314  O   ASP B 338     -34.739   6.072   4.506  1.00  0.930          O  
ATOM   5315  CB  ASP B 338     -32.252   6.200   2.307  1.00  1.210          C  
ATOM   5316  CG  ASP B 338     -31.910   6.612   0.838  1.00  1.210          C  
ATOM   5317  OD1 ASP B 338     -32.451   7.564   0.291  1.00  1.210          O  
ATOM   5318  OD2 ASP B 338     -31.105   5.929   0.254  1.00  1.210          O  
ATOM   5319  H   ASP B 338     -31.413   8.544   3.165  1.00  1.010          H  
ATOM   5320  HA  ASP B 338     -33.993   7.449   2.518  1.00  1.040          H  
ATOM   5321 1HB  ASP B 338     -31.309   6.062   2.840  1.00  1.450          H  
ATOM   5322 2HB  ASP B 338     -32.746   5.229   2.286  1.00  1.450          H  
ATOM   5323  N   ALA B 339     -32.706   6.399   5.402  1.00  0.880          N  
ATOM   5324  CA  ALA B 339     -33.016   5.729   6.675  1.00  0.910          C  
ATOM   5325  C   ALA B 339     -34.219   6.363   7.390  1.00  0.930          C  
ATOM   5326  O   ALA B 339     -35.010   5.667   8.031  1.00  0.980          O  
ATOM   5327  CB  ALA B 339     -31.796   5.751   7.585  1.00  1.260          C  
ATOM   5328  H   ALA B 339     -31.756   6.756   5.254  1.00  1.060          H  
ATOM   5329  HA  ALA B 339     -33.266   4.694   6.453  1.00  1.090          H  
ATOM   5330 1HB  ALA B 339     -32.019   5.222   8.509  1.00  1.510          H  
ATOM   5331 2HB  ALA B 339     -30.953   5.266   7.081  1.00  1.510          H  
ATOM   5332 3HB  ALA B 339     -31.534   6.767   7.809  1.00  1.510          H  
ATOM   5333  N   HIS B 340     -34.368   7.678   7.247  1.00  0.920          N  
ATOM   5334  CA  HIS B 340     -35.444   8.454   7.859  1.00  0.960          C  
ATOM   5335  C   HIS B 340     -36.637   8.694   6.912  1.00  0.980          C  
ATOM   5336  O   HIS B 340     -37.535   9.484   7.240  1.00  1.010          O  
ATOM   5337  CB  HIS B 340     -34.884   9.800   8.346  1.00  1.330          C  
ATOM   5338  CG  HIS B 340     -33.919   9.709   9.546  1.00  1.330          C  
ATOM   5339  ND1 HIS B 340     -34.233  10.209  10.823  1.00  1.330          N  
ATOM   5340  CD2 HIS B 340     -32.687   9.157   9.653  1.00  1.330          C  
ATOM   5341  CE1 HIS B 340     -33.216   9.948  11.638  1.00  1.330          C  
ATOM   5342  NE2 HIS B 340     -32.283   9.302  10.954  1.00  1.330          N  
ATOM   5343  H   HIS B 340     -33.634   8.183   6.740  1.00  1.100          H  
ATOM   5344  HA  HIS B 340     -35.816   7.914   8.727  1.00  1.150          H  
ATOM   5345 1HB  HIS B 340     -34.344  10.253   7.513  1.00  1.590          H  
ATOM   5346 2HB  HIS B 340     -35.700  10.470   8.608  1.00  1.590          H  
ATOM   5347  HD1 HIS B 340     -34.776  11.069  10.989  1.00  1.590          H  
ATOM   5348  HD2 HIS B 340     -32.039   8.652   8.955  1.00  1.590          H  
ATOM   5349  HE1 HIS B 340     -33.253  10.252  12.685  1.00  1.590          H  
ATOM   5350  N   ASN B 341     -36.660   7.979   5.775  1.00  0.960          N  
ATOM   5351  CA  ASN B 341     -37.692   8.022   4.736  1.00  0.970          C  
ATOM   5352  C   ASN B 341     -37.960   9.391   4.095  1.00  0.940          C  
ATOM   5353  O   ASN B 341     -39.108   9.727   3.788  1.00  0.940          O  
ATOM   5354  CB  ASN B 341     -38.992   7.458   5.289  1.00  1.350          C  
ATOM   5355  CG  ASN B 341     -38.871   6.018   5.690  1.00  1.350          C  
ATOM   5356  OD1 ASN B 341     -38.322   5.184   4.957  1.00  1.350          O  
ATOM   5357  ND2 ASN B 341     -39.379   5.702   6.857  1.00  1.350          N  
ATOM   5358  H   ASN B 341     -35.880   7.343   5.581  1.00  1.150          H  
ATOM   5359  HA  ASN B 341     -37.354   7.367   3.930  1.00  1.160          H  
ATOM   5360 1HB  ASN B 341     -39.314   8.039   6.148  1.00  1.620          H  
ATOM   5361 2HB  ASN B 341     -39.771   7.539   4.532  1.00  1.620          H  
ATOM   5362 1HD2 ASN B 341     -39.329   4.758   7.186  1.00  1.620          H  
ATOM   5363 2HD2 ASN B 341     -39.811   6.403   7.420  1.00  1.620          H  
ATOM   5364  N   LEU B 342     -36.913  10.176   3.855  1.00  0.900          N  
ATOM   5365  CA  LEU B 342     -37.073  11.467   3.201  1.00  0.850          C  
ATOM   5366  C   LEU B 342     -36.626  11.332   1.740  1.00  0.840          C  
ATOM   5367  O   LEU B 342     -35.432  11.316   1.444  1.00  0.910          O  
ATOM   5368  CB  LEU B 342     -36.237  12.530   3.942  1.00  1.210          C  
ATOM   5369  CG  LEU B 342     -36.598  14.040   3.701  1.00  1.210          C  
ATOM   5370  CD1 LEU B 342     -35.922  14.896   4.759  1.00  1.210          C  
ATOM   5371  CD2 LEU B 342     -36.179  14.526   2.318  1.00  1.210          C  
ATOM   5372  H   LEU B 342     -35.979   9.862   4.122  1.00  1.080          H  
ATOM   5373  HA  LEU B 342     -38.123  11.753   3.225  1.00  1.020          H  
ATOM   5374 1HB  LEU B 342     -36.334  12.344   5.012  1.00  1.450          H  
ATOM   5375 2HB  LEU B 342     -35.203  12.381   3.676  1.00  1.450          H  
ATOM   5376  HG  LEU B 342     -37.670  14.162   3.822  1.00  1.450          H  
ATOM   5377 1HD1 LEU B 342     -36.217  15.929   4.600  1.00  1.450          H  
ATOM   5378 2HD1 LEU B 342     -36.231  14.570   5.735  1.00  1.450          H  
ATOM   5379 3HD1 LEU B 342     -34.876  14.834   4.705  1.00  1.450          H  
ATOM   5380 1HD2 LEU B 342     -36.456  15.569   2.239  1.00  1.450          H  
ATOM   5381 2HD2 LEU B 342     -35.122  14.429   2.176  1.00  1.450          H  
ATOM   5382 3HD2 LEU B 342     -36.680  13.977   1.543  1.00  1.450          H  
ATOM   5383  N   LYS B 343     -37.579  11.242   0.811  1.00  0.820          N  
ATOM   5384  CA  LYS B 343     -37.225  11.035  -0.600  1.00  0.840          C  
ATOM   5385  C   LYS B 343     -36.305  12.138  -1.101  1.00  0.800          C  
ATOM   5386  O   LYS B 343     -36.619  13.327  -0.938  1.00  0.800          O  
ATOM   5387  CB  LYS B 343     -38.469  10.975  -1.483  1.00  1.170          C  
ATOM   5388  CG  LYS B 343     -39.347   9.753  -1.264  1.00  1.170          C  
ATOM   5389  CD  LYS B 343     -40.537   9.763  -2.219  1.00  1.170          C  
ATOM   5390  CE  LYS B 343     -41.436   8.550  -2.019  1.00  1.170          C  
ATOM   5391  NZ  LYS B 343     -42.606   8.574  -2.941  1.00  1.170          N  
ATOM   5392  H   LYS B 343     -38.546  11.271   1.102  1.00  0.980          H  
ATOM   5393  HA  LYS B 343     -36.687  10.090  -0.688  1.00  1.010          H  
ATOM   5394 1HB  LYS B 343     -39.074  11.868  -1.328  1.00  1.400          H  
ATOM   5395 2HB  LYS B 343     -38.164  10.981  -2.535  1.00  1.400          H  
ATOM   5396 1HG  LYS B 343     -38.757   8.853  -1.435  1.00  1.400          H  
ATOM   5397 2HG  LYS B 343     -39.706   9.741  -0.237  1.00  1.400          H  
ATOM   5398 1HD  LYS B 343     -41.120  10.671  -2.062  1.00  1.400          H  
ATOM   5399 2HD  LYS B 343     -40.173   9.769  -3.249  1.00  1.400          H  
ATOM   5400 1HE  LYS B 343     -40.860   7.645  -2.204  1.00  1.400          H  
ATOM   5401 2HE  LYS B 343     -41.797   8.536  -0.991  1.00  1.400          H  
ATOM   5402 1HZ  LYS B 343     -43.179   7.757  -2.783  1.00  1.400          H  
ATOM   5403 2HZ  LYS B 343     -43.154   9.407  -2.771  1.00  1.400          H  
ATOM   5404 3HZ  LYS B 343     -42.280   8.578  -3.898  1.00  1.400          H  
ATOM   5405  N   SER B 344     -35.210  11.743  -1.760  1.00  0.790          N  
ATOM   5406  CA  SER B 344     -34.230  12.704  -2.242  1.00  0.770          C  
ATOM   5407  C   SER B 344     -33.347  12.235  -3.397  1.00  0.760          C  
ATOM   5408  O   SER B 344     -33.293  11.043  -3.729  1.00  0.790          O  
ATOM   5409  CB  SER B 344     -33.328  13.071  -1.096  1.00  1.090          C  
ATOM   5410  OG  SER B 344     -32.575  11.978  -0.701  1.00  1.090          O  
ATOM   5411  H   SER B 344     -35.028  10.756  -1.879  1.00  0.950          H  
ATOM   5412  HA  SER B 344     -34.776  13.580  -2.575  1.00  0.920          H  
ATOM   5413 1HB  SER B 344     -32.665  13.874  -1.392  1.00  1.300          H  
ATOM   5414 2HB  SER B 344     -33.921  13.409  -0.260  1.00  1.300          H  
ATOM   5415  HG  SER B 344     -33.169  11.446  -0.145  1.00  1.300          H  
ATOM   5416  N   ALA B 345     -32.635  13.203  -3.987  1.00  0.730          N  
ATOM   5417  CA  ALA B 345     -31.645  12.982  -5.043  1.00  0.750          C  
ATOM   5418  C   ALA B 345     -30.263  13.480  -4.616  1.00  0.600          C  
ATOM   5419  O   ALA B 345     -30.150  14.522  -3.963  1.00  0.530          O  
ATOM   5420  CB  ALA B 345     -32.060  13.721  -6.311  1.00  1.040          C  
ATOM   5421  H   ALA B 345     -32.808  14.151  -3.649  1.00  0.880          H  
ATOM   5422  HA  ALA B 345     -31.583  11.912  -5.237  1.00  0.900          H  
ATOM   5423 1HB  ALA B 345     -31.322  13.541  -7.093  1.00  1.250          H  
ATOM   5424 2HB  ALA B 345     -33.036  13.363  -6.637  1.00  1.250          H  
ATOM   5425 3HB  ALA B 345     -32.115  14.790  -6.104  1.00  1.250          H  
ATOM   5426  N   LEU B 346     -29.205  12.768  -5.029  1.00  0.650          N  
ATOM   5427  CA  LEU B 346     -27.838  13.219  -4.743  1.00  0.600          C  
ATOM   5428  C   LEU B 346     -27.082  13.588  -6.024  1.00  0.540          C  
ATOM   5429  O   LEU B 346     -26.893  12.764  -6.943  1.00  0.580          O  
ATOM   5430  CB  LEU B 346     -27.085  12.166  -3.903  1.00  0.860          C  
ATOM   5431  CG  LEU B 346     -25.569  12.449  -3.560  1.00  0.860          C  
ATOM   5432  CD1 LEU B 346     -25.416  13.704  -2.726  1.00  0.860          C  
ATOM   5433  CD2 LEU B 346     -25.036  11.294  -2.754  1.00  0.860          C  
ATOM   5434  H   LEU B 346     -29.350  11.914  -5.552  1.00  0.780          H  
ATOM   5435  HA  LEU B 346     -27.904  14.126  -4.148  1.00  0.720          H  
ATOM   5436 1HB  LEU B 346     -27.610  12.058  -2.958  1.00  1.030          H  
ATOM   5437 2HB  LEU B 346     -27.128  11.213  -4.429  1.00  1.030          H  
ATOM   5438  HG  LEU B 346     -24.994  12.562  -4.485  1.00  1.030          H  
ATOM   5439 1HD1 LEU B 346     -24.362  13.857  -2.492  1.00  1.030          H  
ATOM   5440 2HD1 LEU B 346     -25.781  14.568  -3.276  1.00  1.030          H  
ATOM   5441 3HD1 LEU B 346     -25.978  13.585  -1.801  1.00  1.030          H  
ATOM   5442 1HD2 LEU B 346     -23.986  11.481  -2.518  1.00  1.030          H  
ATOM   5443 2HD2 LEU B 346     -25.598  11.191  -1.834  1.00  1.030          H  
ATOM   5444 3HD2 LEU B 346     -25.127  10.380  -3.337  1.00  1.030          H  
ATOM   5445  N   LEU B 347     -26.697  14.859  -6.067  1.00  0.480          N  
ATOM   5446  CA  LEU B 347     -26.012  15.460  -7.187  1.00  0.470          C  
ATOM   5447  C   LEU B 347     -24.590  15.879  -6.793  1.00  0.420          C  
ATOM   5448  O   LEU B 347     -24.307  16.091  -5.604  1.00  0.410          O  
ATOM   5449  CB  LEU B 347     -26.795  16.693  -7.636  1.00  0.660          C  
ATOM   5450  CG  LEU B 347     -28.317  16.487  -7.875  1.00  0.660          C  
ATOM   5451  CD1 LEU B 347     -28.902  17.765  -8.230  1.00  0.660          C  
ATOM   5452  CD2 LEU B 347     -28.591  15.483  -8.929  1.00  0.660          C  
ATOM   5453  H   LEU B 347     -26.908  15.465  -5.269  1.00  0.580          H  
ATOM   5454  HA  LEU B 347     -25.951  14.729  -7.984  1.00  0.560          H  
ATOM   5455 1HB  LEU B 347     -26.679  17.465  -6.878  1.00  0.790          H  
ATOM   5456 2HB  LEU B 347     -26.355  17.048  -8.570  1.00  0.790          H  
ATOM   5457  HG  LEU B 347     -28.776  16.156  -6.942  1.00  0.790          H  
ATOM   5458 1HD1 LEU B 347     -29.974  17.628  -8.357  1.00  0.790          H  
ATOM   5459 2HD1 LEU B 347     -28.711  18.469  -7.439  1.00  0.790          H  
ATOM   5460 3HD1 LEU B 347     -28.467  18.131  -9.159  1.00  0.790          H  
ATOM   5461 1HD2 LEU B 347     -29.666  15.377  -9.054  1.00  0.790          H  
ATOM   5462 2HD2 LEU B 347     -28.142  15.804  -9.872  1.00  0.790          H  
ATOM   5463 3HD2 LEU B 347     -28.174  14.536  -8.624  1.00  0.790          H  
ATOM   5464  N   SER B 348     -23.717  16.041  -7.783  1.00  0.430          N  
ATOM   5465  CA  SER B 348     -22.346  16.519  -7.547  1.00  0.420          C  
ATOM   5466  C   SER B 348     -21.861  17.486  -8.594  1.00  0.420          C  
ATOM   5467  O   SER B 348     -22.180  17.382  -9.769  1.00  0.450          O  
ATOM   5468  CB  SER B 348     -21.335  15.407  -7.488  1.00  0.590          C  
ATOM   5469  OG  SER B 348     -20.026  15.945  -7.359  1.00  0.590          O  
ATOM   5470  H   SER B 348     -24.035  15.808  -8.727  1.00  0.520          H  
ATOM   5471  HA  SER B 348     -22.332  17.036  -6.593  1.00  0.500          H  
ATOM   5472 1HB  SER B 348     -21.553  14.758  -6.641  1.00  0.710          H  
ATOM   5473 2HB  SER B 348     -21.393  14.815  -8.398  1.00  0.710          H  
ATOM   5474  HG  SER B 348     -19.453  15.182  -7.212  1.00  0.710          H  
ATOM   5475  N   ALA B 349     -21.035  18.420  -8.174  1.00  0.420          N  
ATOM   5476  CA  ALA B 349     -20.465  19.389  -9.084  1.00  0.440          C  
ATOM   5477  C   ALA B 349     -19.700  18.739 -10.228  1.00  0.420          C  
ATOM   5478  O   ALA B 349     -19.650  19.286 -11.337  1.00  0.440          O  
ATOM   5479  CB  ALA B 349     -19.570  20.328  -8.344  1.00  0.610          C  
ATOM   5480  H   ALA B 349     -20.860  18.478  -7.171  1.00  0.500          H  
ATOM   5481  HA  ALA B 349     -21.264  19.949  -9.503  1.00  0.530          H  
ATOM   5482 1HB  ALA B 349     -19.229  21.041  -9.051  1.00  0.730          H  
ATOM   5483 2HB  ALA B 349     -20.130  20.827  -7.551  1.00  0.730          H  
ATOM   5484 3HB  ALA B 349     -18.736  19.787  -7.919  1.00  0.730          H  
ATOM   5485  N   ILE B 350     -19.068  17.596  -9.965  1.00  0.430          N  
ATOM   5486  CA  ILE B 350     -18.305  16.912 -10.995  1.00  0.410          C  
ATOM   5487  C   ILE B 350     -18.957  15.576 -11.337  1.00  0.360          C  
ATOM   5488  O   ILE B 350     -19.012  14.664 -10.515  1.00  0.440          O  
ATOM   5489  CB  ILE B 350     -16.833  16.772 -10.546  1.00  0.580          C  
ATOM   5490  CG1 ILE B 350     -16.275  18.229 -10.325  1.00  0.580          C  
ATOM   5491  CG2 ILE B 350     -15.997  15.943 -11.554  1.00  0.580          C  
ATOM   5492  CD1 ILE B 350     -14.916  18.323  -9.732  1.00  0.580          C  
ATOM   5493  H   ILE B 350     -19.144  17.176  -9.035  1.00  0.520          H  
ATOM   5494  HA  ILE B 350     -18.315  17.522 -11.896  1.00  0.490          H  
ATOM   5495  HB  ILE B 350     -16.810  16.270  -9.579  1.00  0.700          H  
ATOM   5496 1HG1 ILE B 350     -16.281  18.762 -11.277  1.00  0.700          H  
ATOM   5497 2HG1 ILE B 350     -16.937  18.742  -9.643  1.00  0.700          H  
ATOM   5498 1HG2 ILE B 350     -14.980  15.847 -11.211  1.00  0.700          H  
ATOM   5499 2HG2 ILE B 350     -16.433  14.943 -11.635  1.00  0.700          H  
ATOM   5500 3HG2 ILE B 350     -16.007  16.430 -12.529  1.00  0.700          H  
ATOM   5501 1HD1 ILE B 350     -14.640  19.363  -9.600  1.00  0.700          H  
ATOM   5502 2HD1 ILE B 350     -14.906  17.824  -8.775  1.00  0.700          H  
ATOM   5503 3HD1 ILE B 350     -14.207  17.868 -10.387  1.00  0.700          H  
ATOM   5504  N   SER B 351     -19.408  15.454 -12.585  1.00  0.370          N  
ATOM   5505  CA  SER B 351     -20.121  14.265 -13.066  1.00  0.430          C  
ATOM   5506  C   SER B 351     -19.335  12.995 -12.811  1.00  0.350          C  
ATOM   5507  O   SER B 351     -18.172  12.915 -13.201  1.00  0.320          O  
ATOM   5508  CB  SER B 351     -20.312  14.372 -14.572  1.00  0.580          C  
ATOM   5509  OG  SER B 351     -20.943  13.237 -15.089  1.00  0.580          O  
ATOM   5510  H   SER B 351     -19.296  16.244 -13.205  1.00  0.440          H  
ATOM   5511  HA  SER B 351     -21.083  14.192 -12.555  1.00  0.520          H  
ATOM   5512 1HB  SER B 351     -20.870  15.255 -14.834  1.00  0.690          H  
ATOM   5513 2HB  SER B 351     -19.338  14.473 -15.032  1.00  0.690          H  
ATOM   5514  HG  SER B 351     -20.913  13.336 -16.046  1.00  0.690          H  
ATOM   5515  N   CYS B 352     -19.965  11.976 -12.211  1.00  0.380          N  
ATOM   5516  CA  CYS B 352     -19.247  10.728 -11.973  1.00  0.410          C  
ATOM   5517  C   CYS B 352     -20.148   9.510 -12.297  1.00  0.500          C  
ATOM   5518  O   CYS B 352     -21.173   9.319 -11.618  1.00  0.720          O  
ATOM   5519  CB  CYS B 352     -18.830  10.684 -10.535  1.00  0.560          C  
ATOM   5520  SG  CYS B 352     -17.697  11.966 -10.030  1.00  0.560          S  
ATOM   5521  H   CYS B 352     -20.942  12.066 -11.902  1.00  0.460          H  
ATOM   5522  HA  CYS B 352     -18.340  10.748 -12.563  1.00  0.490          H  
ATOM   5523 1HB  CYS B 352     -19.723  10.830  -9.952  1.00  0.670          H  
ATOM   5524 2HB  CYS B 352     -18.395   9.721 -10.313  1.00  0.670          H  
ATOM   5525  HG  CYS B 352     -18.414  13.005 -10.528  1.00  0.670          H  
ATOM   5526  N   PRO B 353     -19.738   8.603 -13.226  1.00  0.520          N  
ATOM   5527  CA  PRO B 353     -20.488   7.438 -13.715  1.00  0.700          C  
ATOM   5528  C   PRO B 353     -21.157   6.534 -12.686  1.00  0.770          C  
ATOM   5529  O   PRO B 353     -22.260   6.054 -12.940  1.00  1.570          O  
ATOM   5530  CB  PRO B 353     -19.402   6.662 -14.464  1.00  1.050          C  
ATOM   5531  CG  PRO B 353     -18.470   7.724 -14.980  1.00  1.050          C  
ATOM   5532  CD  PRO B 353     -18.416   8.767 -13.900  1.00  1.050          C  
ATOM   5533  HA  PRO B 353     -21.245   7.797 -14.433  1.00  0.840          H  
ATOM   5534 1HB  PRO B 353     -18.912   5.952 -13.780  1.00  1.260          H  
ATOM   5535 2HB  PRO B 353     -19.859   6.064 -15.265  1.00  1.260          H  
ATOM   5536 1HG  PRO B 353     -17.483   7.287 -15.194  1.00  1.260          H  
ATOM   5537 2HG  PRO B 353     -18.846   8.127 -15.933  1.00  1.260          H  
ATOM   5538 1HD  PRO B 353     -17.583   8.589 -13.223  1.00  1.260          H  
ATOM   5539 2HD  PRO B 353     -18.335   9.744 -14.411  1.00  1.260          H  
ATOM   5540  N   SER B 354     -20.536   6.312 -11.525  1.00  1.060          N  
ATOM   5541  CA  SER B 354     -21.201   5.466 -10.542  1.00  1.120          C  
ATOM   5542  C   SER B 354     -21.139   6.104  -9.169  1.00  0.940          C  
ATOM   5543  O   SER B 354     -20.978   5.421  -8.147  1.00  1.010          O  
ATOM   5544  CB  SER B 354     -20.548   4.091 -10.500  1.00  1.540          C  
ATOM   5545  OG  SER B 354     -20.643   3.433 -11.739  1.00  1.540          O  
ATOM   5546  H   SER B 354     -19.630   6.700 -11.320  1.00  1.270          H  
ATOM   5547  HA  SER B 354     -22.250   5.354 -10.815  1.00  1.340          H  
ATOM   5548 1HB  SER B 354     -19.503   4.194 -10.229  1.00  1.850          H  
ATOM   5549 2HB  SER B 354     -21.025   3.487  -9.730  1.00  1.850          H  
ATOM   5550  HG  SER B 354     -20.211   2.583 -11.617  1.00  1.850          H  
ATOM   5551  N   LEU B 355     -21.331   7.420  -9.149  1.00  0.830          N  
ATOM   5552  CA  LEU B 355     -21.352   8.173  -7.906  1.00  0.720          C  
ATOM   5553  C   LEU B 355     -22.477   9.204  -7.833  1.00  0.620          C  
ATOM   5554  O   LEU B 355     -23.198   9.244  -6.832  1.00  0.670          O  
ATOM   5555  CB  LEU B 355     -19.986   8.828  -7.664  1.00  1.050          C  
ATOM   5556  CG  LEU B 355     -18.785   7.893  -7.382  1.00  1.050          C  
ATOM   5557  CD1 LEU B 355     -17.497   8.706  -7.401  1.00  1.050          C  
ATOM   5558  CD2 LEU B 355     -18.954   7.196  -5.997  1.00  1.050          C  
ATOM   5559  H   LEU B 355     -21.448   7.908 -10.043  1.00  1.000          H  
ATOM   5560  HA  LEU B 355     -21.527   7.476  -7.103  1.00  0.860          H  
ATOM   5561 1HB  LEU B 355     -19.753   9.335  -8.502  1.00  1.260          H  
ATOM   5562 2HB  LEU B 355     -20.063   9.547  -6.857  1.00  1.260          H  
ATOM   5563  HG  LEU B 355     -18.728   7.160  -8.137  1.00  1.260          H  
ATOM   5564 1HD1 LEU B 355     -16.652   8.047  -7.209  1.00  1.260          H  
ATOM   5565 2HD1 LEU B 355     -17.363   9.171  -8.364  1.00  1.260          H  
ATOM   5566 3HD1 LEU B 355     -17.534   9.469  -6.655  1.00  1.260          H  
ATOM   5567 1HD2 LEU B 355     -18.105   6.546  -5.815  1.00  1.260          H  
ATOM   5568 2HD2 LEU B 355     -19.010   7.942  -5.210  1.00  1.260          H  
ATOM   5569 3HD2 LEU B 355     -19.853   6.600  -5.982  1.00  1.260          H  
ATOM   5570  N   ALA B 356     -22.599  10.084  -8.837  1.00  0.560          N  
ATOM   5571  CA  ALA B 356     -23.579  11.171  -8.716  1.00  0.590          C  
ATOM   5572  C   ALA B 356     -23.948  11.807 -10.053  1.00  0.620          C  
ATOM   5573  O   ALA B 356     -23.142  11.879 -10.996  1.00  0.640          O  
ATOM   5574  CB  ALA B 356     -23.043  12.245  -7.780  1.00  0.810          C  
ATOM   5575  H   ALA B 356     -22.033   9.989  -9.683  1.00  0.670          H  
ATOM   5576  HA  ALA B 356     -24.491  10.754  -8.289  1.00  0.710          H  
ATOM   5577 1HB  ALA B 356     -23.792  13.030  -7.668  1.00  0.980          H  
ATOM   5578 2HB  ALA B 356     -22.824  11.818  -6.802  1.00  0.980          H  
ATOM   5579 3HB  ALA B 356     -22.141  12.654  -8.208  1.00  0.980          H  
ATOM   5580  N   VAL B 357     -25.157  12.370 -10.086  1.00  0.650          N  
ATOM   5581  CA  VAL B 357     -25.641  13.115 -11.247  1.00  0.690          C  
ATOM   5582  C   VAL B 357     -25.095  14.524 -11.173  1.00  0.620          C  
ATOM   5583  O   VAL B 357     -25.050  15.109 -10.097  1.00  0.570          O  
ATOM   5584  CB  VAL B 357     -27.181  13.094 -11.313  1.00  0.950          C  
ATOM   5585  CG1 VAL B 357     -27.704  13.994 -12.451  1.00  0.950          C  
ATOM   5586  CG2 VAL B 357     -27.648  11.665 -11.529  1.00  0.950          C  
ATOM   5587  H   VAL B 357     -25.748  12.311  -9.245  1.00  0.780          H  
ATOM   5588  HA  VAL B 357     -25.257  12.642 -12.154  1.00  0.830          H  
ATOM   5589  HB  VAL B 357     -27.571  13.446 -10.402  1.00  1.140          H  
ATOM   5590 1HG1 VAL B 357     -28.791  13.958 -12.473  1.00  1.140          H  
ATOM   5591 2HG1 VAL B 357     -27.393  15.031 -12.296  1.00  1.140          H  
ATOM   5592 3HG1 VAL B 357     -27.316  13.640 -13.404  1.00  1.140          H  
ATOM   5593 1HG2 VAL B 357     -28.738  11.638 -11.557  1.00  1.140          H  
ATOM   5594 2HG2 VAL B 357     -27.249  11.289 -12.472  1.00  1.140          H  
ATOM   5595 3HG2 VAL B 357     -27.292  11.038 -10.712  1.00  1.140          H  
ATOM   5596  N   GLN B 358     -24.578  15.045 -12.271  1.00  0.650          N  
ATOM   5597  CA  GLN B 358     -24.020  16.381 -12.195  1.00  0.640          C  
ATOM   5598  C   GLN B 358     -25.068  17.473 -12.047  1.00  0.650          C  
ATOM   5599  O   GLN B 358     -26.039  17.512 -12.815  1.00  0.720          O  
ATOM   5600  CB  GLN B 358     -23.168  16.699 -13.405  1.00  0.900          C  
ATOM   5601  CG  GLN B 358     -22.397  18.001 -13.263  1.00  0.900          C  
ATOM   5602  CD  GLN B 358     -21.501  18.279 -14.407  1.00  0.900          C  
ATOM   5603  OE1 GLN B 358     -21.832  17.997 -15.563  1.00  0.900          O  
ATOM   5604  NE2 GLN B 358     -20.329  18.830 -14.108  1.00  0.900          N  
ATOM   5605  H   GLN B 358     -24.580  14.522 -13.136  1.00  0.780          H  
ATOM   5606  HA  GLN B 358     -23.382  16.398 -11.337  1.00  0.770          H  
ATOM   5607 1HB  GLN B 358     -22.487  15.908 -13.550  1.00  1.080          H  
ATOM   5608 2HB  GLN B 358     -23.799  16.771 -14.290  1.00  1.080          H  
ATOM   5609 1HG  GLN B 358     -23.081  18.826 -13.174  1.00  1.080          H  
ATOM   5610 2HG  GLN B 358     -21.781  17.937 -12.362  1.00  1.080          H  
ATOM   5611 1HE2 GLN B 358     -19.677  19.052 -14.834  1.00  1.080          H  
ATOM   5612 2HE2 GLN B 358     -20.089  19.041 -13.126  1.00  1.080          H  
ATOM   5613  N   ILE B 359     -24.807  18.408 -11.104  1.00  0.650          N  
ATOM   5614  CA  ILE B 359     -25.609  19.634 -10.783  1.00  0.750          C  
ATOM   5615  C   ILE B 359     -26.111  20.513 -11.948  1.00  0.940          C  
ATOM   5616  O   ILE B 359     -27.280  20.845 -11.836  1.00  1.380          O  
ATOM   5617  CB  ILE B 359     -24.851  20.557  -9.828  1.00  1.010          C  
ATOM   5618  CG1 ILE B 359     -23.560  21.076 -10.553  1.00  1.010          C  
ATOM   5619  CG2 ILE B 359     -24.593  19.796  -8.524  1.00  1.010          C  
ATOM   5620  CD1 ILE B 359     -22.770  22.162  -9.811  1.00  1.010          C  
ATOM   5621  H   ILE B 359     -23.943  18.225 -10.588  1.00  0.780          H  
ATOM   5622  HA  ILE B 359     -26.494  19.285 -10.249  1.00  0.900          H  
ATOM   5623  HB  ILE B 359     -25.463  21.433  -9.618  1.00  1.210          H  
ATOM   5624 1HG1 ILE B 359     -22.932  20.227 -10.769  1.00  1.210          H  
ATOM   5625 2HG1 ILE B 359     -23.849  21.512 -11.503  1.00  1.210          H  
ATOM   5626 1HG2 ILE B 359     -24.080  20.398  -7.815  1.00  1.210          H  
ATOM   5627 2HG2 ILE B 359     -25.536  19.480  -8.107  1.00  1.210          H  
ATOM   5628 3HG2 ILE B 359     -24.018  18.942  -8.730  1.00  1.210          H  
ATOM   5629 1HD1 ILE B 359     -21.909  22.458 -10.418  1.00  1.210          H  
ATOM   5630 2HD1 ILE B 359     -23.409  23.031  -9.643  1.00  1.210          H  
ATOM   5631 3HD1 ILE B 359     -22.414  21.798  -8.868  1.00  1.210          H  
ATOM   5632  N   LEU B 360     -25.707  20.063 -13.115  1.00  1.310          N  
ATOM   5633  CA  LEU B 360     -25.665  20.912 -14.276  1.00  1.540          C  
ATOM   5634  C   LEU B 360     -26.959  20.606 -14.985  1.00  1.810          C  
ATOM   5635  O   LEU B 360     -27.542  21.437 -15.698  1.00  2.600          O  
ATOM   5636  CB  LEU B 360     -24.432  20.584 -15.131  1.00  2.060          C  
ATOM   5637  CG  LEU B 360     -24.159  21.438 -16.387  1.00  2.060          C  
ATOM   5638  CD1 LEU B 360     -23.956  22.915 -16.008  1.00  2.060          C  
ATOM   5639  CD2 LEU B 360     -22.908  20.879 -17.071  1.00  2.060          C  
ATOM   5640  H   LEU B 360     -26.211  19.214 -13.338  1.00  1.570          H  
ATOM   5641  HA  LEU B 360     -25.653  21.952 -13.962  1.00  1.850          H  
ATOM   5642 1HB  LEU B 360     -23.559  20.680 -14.496  1.00  2.480          H  
ATOM   5643 2HB  LEU B 360     -24.505  19.540 -15.449  1.00  2.480          H  
ATOM   5644  HG  LEU B 360     -25.006  21.376 -17.070  1.00  2.480          H  
ATOM   5645 1HD1 LEU B 360     -23.753  23.493 -16.910  1.00  2.480          H  
ATOM   5646 2HD1 LEU B 360     -24.849  23.313 -15.534  1.00  2.480          H  
ATOM   5647 3HD1 LEU B 360     -23.112  23.004 -15.325  1.00  2.480          H  
ATOM   5648 1HD2 LEU B 360     -22.692  21.453 -17.970  1.00  2.480          H  
ATOM   5649 2HD2 LEU B 360     -22.059  20.938 -16.388  1.00  2.480          H  
ATOM   5650 3HD2 LEU B 360     -23.079  19.833 -17.338  1.00  2.480          H  
ATOM   5651  N   SER B 361     -27.440  19.382 -14.752  1.00  2.040          N  
ATOM   5652  CA  SER B 361     -28.672  18.909 -15.345  1.00  2.160          C  
ATOM   5653  C   SER B 361     -29.834  19.498 -14.560  1.00  1.750          C  
ATOM   5654  O   SER B 361     -30.464  18.828 -13.729  1.00  1.840          O  
ATOM   5655  CB  SER B 361     -28.737  17.388 -15.351  1.00  2.980          C  
ATOM   5656  OG  SER B 361     -27.758  16.830 -16.196  1.00  2.980          O  
ATOM   5657  H   SER B 361     -26.926  18.729 -14.154  1.00  2.450          H  
ATOM   5658  HA  SER B 361     -28.735  19.265 -16.374  1.00  2.590          H  
ATOM   5659 1HB  SER B 361     -28.597  17.016 -14.332  1.00  3.570          H  
ATOM   5660 2HB  SER B 361     -29.723  17.073 -15.681  1.00  3.570          H  
ATOM   5661  HG  SER B 361     -27.859  15.876 -16.128  1.00  3.570          H  
ATOM   5662  N   GLN B 362     -30.133  20.766 -14.852  1.00  1.570          N  
ATOM   5663  CA  GLN B 362     -31.146  21.507 -14.112  1.00  1.640          C  
ATOM   5664  C   GLN B 362     -32.490  20.814 -14.188  1.00  1.540          C  
ATOM   5665  O   GLN B 362     -33.272  20.905 -13.250  1.00  1.800          O  
ATOM   5666  CB  GLN B 362     -31.288  22.953 -14.601  1.00  2.270          C  
ATOM   5667  CG  GLN B 362     -30.093  23.859 -14.293  1.00  2.270          C  
ATOM   5668  CD  GLN B 362     -29.827  23.996 -12.799  1.00  2.270          C  
ATOM   5669  OE1 GLN B 362     -30.750  24.096 -11.985  1.00  2.270          O  
ATOM   5670  NE2 GLN B 362     -28.551  24.000 -12.443  1.00  2.270          N  
ATOM   5671  H   GLN B 362     -29.541  21.218 -15.554  1.00  1.880          H  
ATOM   5672  HA  GLN B 362     -30.851  21.534 -13.068  1.00  1.970          H  
ATOM   5673 1HB  GLN B 362     -31.442  22.956 -15.680  1.00  2.720          H  
ATOM   5674 2HB  GLN B 362     -32.177  23.400 -14.145  1.00  2.720          H  
ATOM   5675 1HG  GLN B 362     -29.202  23.434 -14.755  1.00  2.720          H  
ATOM   5676 2HG  GLN B 362     -30.288  24.854 -14.693  1.00  2.720          H  
ATOM   5677 1HE2 GLN B 362     -28.289  24.078 -11.480  1.00  2.720          H  
ATOM   5678 2HE2 GLN B 362     -27.835  23.927 -13.138  1.00  2.720          H  
ATOM   5679  N   GLN B 363     -32.765  20.084 -15.271  1.00  1.490          N  
ATOM   5680  CA  GLN B 363     -34.026  19.365 -15.389  1.00  1.670          C  
ATOM   5681  C   GLN B 363     -34.172  18.257 -14.325  1.00  1.490          C  
ATOM   5682  O   GLN B 363     -35.289  17.831 -14.031  1.00  1.650          O  
ATOM   5683  CB  GLN B 363     -34.177  18.769 -16.804  1.00  2.270          C  
ATOM   5684  CG  GLN B 363     -33.184  17.635 -17.177  1.00  2.270          C  
ATOM   5685  CD  GLN B 363     -31.878  18.162 -17.745  1.00  2.270          C  
ATOM   5686  OE1 GLN B 363     -31.457  19.270 -17.384  1.00  2.270          O  
ATOM   5687  NE2 GLN B 363     -31.235  17.387 -18.611  1.00  2.270          N  
ATOM   5688  H   GLN B 363     -32.104  20.058 -16.049  1.00  1.790          H  
ATOM   5689  HA  GLN B 363     -34.833  20.080 -15.239  1.00  2.000          H  
ATOM   5690 1HB  GLN B 363     -35.185  18.373 -16.918  1.00  2.720          H  
ATOM   5691 2HB  GLN B 363     -34.059  19.564 -17.539  1.00  2.720          H  
ATOM   5692 1HG  GLN B 363     -32.959  17.020 -16.315  1.00  2.720          H  
ATOM   5693 2HG  GLN B 363     -33.654  17.021 -17.944  1.00  2.720          H  
ATOM   5694 1HE2 GLN B 363     -30.360  17.684 -19.004  1.00  2.720          H  
ATOM   5695 2HE2 GLN B 363     -31.615  16.497 -18.872  1.00  2.720          H  
ATOM   5696  N   THR B 364     -33.054  17.798 -13.740  1.00  1.320          N  
ATOM   5697  CA  THR B 364     -33.067  16.782 -12.689  1.00  1.290          C  
ATOM   5698  C   THR B 364     -33.463  17.471 -11.405  1.00  1.140          C  
ATOM   5699  O   THR B 364     -34.273  16.961 -10.622  1.00  1.140          O  
ATOM   5700  CB  THR B 364     -31.692  16.083 -12.505  1.00  1.820          C  
ATOM   5701  OG1 THR B 364     -31.328  15.414 -13.716  1.00  1.820          O  
ATOM   5702  CG2 THR B 364     -31.749  15.063 -11.357  1.00  1.820          C  
ATOM   5703  H   THR B 364     -32.157  18.199 -14.000  1.00  1.580          H  
ATOM   5704  HA  THR B 364     -33.817  16.029 -12.926  1.00  1.550          H  
ATOM   5705  HB  THR B 364     -30.932  16.829 -12.272  1.00  2.180          H  
ATOM   5706  HG1 THR B 364     -31.173  16.065 -14.398  1.00  2.180          H  
ATOM   5707 1HG2 THR B 364     -30.779  14.589 -11.249  1.00  2.180          H  
ATOM   5708 2HG2 THR B 364     -32.007  15.561 -10.424  1.00  2.180          H  
ATOM   5709 3HG2 THR B 364     -32.499  14.307 -11.583  1.00  2.180          H  
ATOM   5710  N   ILE B 365     -32.847  18.634 -11.186  1.00  1.080          N  
ATOM   5711  CA  ILE B 365     -33.091  19.392  -9.970  1.00  1.030          C  
ATOM   5712  C   ILE B 365     -34.530  19.883  -9.964  1.00  1.010          C  
ATOM   5713  O   ILE B 365     -35.236  19.682  -8.970  1.00  1.000          O  
ATOM   5714  CB  ILE B 365     -32.175  20.621  -9.895  1.00  1.460          C  
ATOM   5715  CG1 ILE B 365     -30.751  20.178  -9.755  1.00  1.460          C  
ATOM   5716  CG2 ILE B 365     -32.584  21.417  -8.638  1.00  1.460          C  
ATOM   5717  CD1 ILE B 365     -29.727  21.261 -10.007  1.00  1.460          C  
ATOM   5718  H   ILE B 365     -32.164  18.934 -11.887  1.00  1.300          H  
ATOM   5719  HA  ILE B 365     -32.929  18.757  -9.108  1.00  1.240          H  
ATOM   5720  HB  ILE B 365     -32.264  21.242 -10.790  1.00  1.750          H  
ATOM   5721 1HG1 ILE B 365     -30.629  19.819  -8.760  1.00  1.750          H  
ATOM   5722 2HG1 ILE B 365     -30.556  19.360 -10.451  1.00  1.750          H  
ATOM   5723 1HG2 ILE B 365     -31.967  22.267  -8.521  1.00  1.750          H  
ATOM   5724 2HG2 ILE B 365     -33.612  21.755  -8.725  1.00  1.750          H  
ATOM   5725 3HG2 ILE B 365     -32.489  20.783  -7.755  1.00  1.750          H  
ATOM   5726 1HD1 ILE B 365     -28.733  20.842  -9.871  1.00  1.750          H  
ATOM   5727 2HD1 ILE B 365     -29.821  21.620 -11.021  1.00  1.750          H  
ATOM   5728 3HD1 ILE B 365     -29.856  22.088  -9.331  1.00  1.750          H  
ATOM   5729  N   ASP B 366     -34.963  20.503 -11.069  1.00  1.060          N  
ATOM   5730  CA  ASP B 366     -36.321  20.995 -11.164  1.00  1.080          C  
ATOM   5731  C   ASP B 366     -37.299  19.854 -11.042  1.00  1.080          C  
ATOM   5732  O   ASP B 366     -38.244  19.960 -10.271  1.00  1.060          O  
ATOM   5733  CB  ASP B 366     -36.581  21.729 -12.484  1.00  1.500          C  
ATOM   5734  CG  ASP B 366     -35.947  23.139 -12.595  1.00  1.500          C  
ATOM   5735  OD1 ASP B 366     -35.556  23.702 -11.597  1.00  1.500          O  
ATOM   5736  OD2 ASP B 366     -35.895  23.640 -13.693  1.00  1.500          O  
ATOM   5737  H   ASP B 366     -34.319  20.658 -11.842  1.00  1.270          H  
ATOM   5738  HA  ASP B 366     -36.495  21.689 -10.343  1.00  1.300          H  
ATOM   5739 1HB  ASP B 366     -36.194  21.121 -13.300  1.00  1.800          H  
ATOM   5740 2HB  ASP B 366     -37.661  21.820 -12.636  1.00  1.800          H  
ATOM   5741  N   LYS B 367     -37.058  18.710 -11.700  1.00  1.120          N  
ATOM   5742  CA  LYS B 367     -38.011  17.625 -11.543  1.00  1.170          C  
ATOM   5743  C   LYS B 367     -38.157  17.256 -10.079  1.00  1.080          C  
ATOM   5744  O   LYS B 367     -39.282  17.085  -9.604  1.00  1.100          O  
ATOM   5745  CB  LYS B 367     -37.608  16.394 -12.350  1.00  1.620          C  
ATOM   5746  CG  LYS B 367     -38.600  15.222 -12.244  1.00  1.620          C  
ATOM   5747  CD  LYS B 367     -38.173  14.047 -13.117  1.00  1.620          C  
ATOM   5748  CE  LYS B 367     -39.141  12.876 -12.982  1.00  1.620          C  
ATOM   5749  NZ  LYS B 367     -38.738  11.715 -13.833  1.00  1.620          N  
ATOM   5750  H   LYS B 367     -36.280  18.588 -12.352  1.00  1.340          H  
ATOM   5751  HA  LYS B 367     -38.983  17.968 -11.902  1.00  1.400          H  
ATOM   5752 1HB  LYS B 367     -37.521  16.667 -13.401  1.00  1.940          H  
ATOM   5753 2HB  LYS B 367     -36.624  16.051 -12.021  1.00  1.940          H  
ATOM   5754 1HG  LYS B 367     -38.658  14.884 -11.207  1.00  1.940          H  
ATOM   5755 2HG  LYS B 367     -39.592  15.561 -12.548  1.00  1.940          H  
ATOM   5756 1HD  LYS B 367     -38.134  14.364 -14.161  1.00  1.940          H  
ATOM   5757 2HD  LYS B 367     -37.175  13.724 -12.817  1.00  1.940          H  
ATOM   5758 1HE  LYS B 367     -39.171  12.558 -11.940  1.00  1.940          H  
ATOM   5759 2HE  LYS B 367     -40.137  13.204 -13.279  1.00  1.940          H  
ATOM   5760 1HZ  LYS B 367     -39.405  10.964 -13.716  1.00  1.940          H  
ATOM   5761 2HZ  LYS B 367     -38.719  11.997 -14.804  1.00  1.940          H  
ATOM   5762 3HZ  LYS B 367     -37.820  11.393 -13.559  1.00  1.940          H  
ATOM   5763  N   ALA B 368     -37.035  17.119  -9.357  1.00  1.010          N  
ATOM   5764  CA  ALA B 368     -37.121  16.773  -7.953  1.00  0.950          C  
ATOM   5765  C   ALA B 368     -37.912  17.823  -7.186  1.00  0.890          C  
ATOM   5766  O   ALA B 368     -38.753  17.494  -6.356  1.00  0.910          O  
ATOM   5767  CB  ALA B 368     -35.729  16.652  -7.368  1.00  1.350          C  
ATOM   5768  H   ALA B 368     -36.115  17.232  -9.801  1.00  1.210          H  
ATOM   5769  HA  ALA B 368     -37.641  15.819  -7.864  1.00  1.140          H  
ATOM   5770 1HB  ALA B 368     -35.783  16.386  -6.316  1.00  1.620          H  
ATOM   5771 2HB  ALA B 368     -35.170  15.893  -7.911  1.00  1.620          H  
ATOM   5772 3HB  ALA B 368     -35.237  17.610  -7.477  1.00  1.620          H  
ATOM   5773  N   PHE B 369     -37.710  19.100  -7.473  1.00  0.860          N  
ATOM   5774  CA  PHE B 369     -38.472  20.091  -6.733  1.00  0.810          C  
ATOM   5775  C   PHE B 369     -39.965  20.044  -7.092  1.00  0.890          C  
ATOM   5776  O   PHE B 369     -40.821  20.060  -6.209  1.00  0.880          O  
ATOM   5777  CB  PHE B 369     -37.873  21.479  -6.958  1.00  1.150          C  
ATOM   5778  CG  PHE B 369     -36.491  21.717  -6.273  1.00  1.150          C  
ATOM   5779  CD1 PHE B 369     -35.646  22.697  -6.761  1.00  1.150          C  
ATOM   5780  CD2 PHE B 369     -36.026  20.971  -5.166  1.00  1.150          C  
ATOM   5781  CE1 PHE B 369     -34.410  22.940  -6.181  1.00  1.150          C  
ATOM   5782  CE2 PHE B 369     -34.797  21.226  -4.616  1.00  1.150          C  
ATOM   5783  CZ  PHE B 369     -33.992  22.206  -5.116  1.00  1.150          C  
ATOM   5784  H   PHE B 369     -36.972  19.373  -8.134  1.00  1.030          H  
ATOM   5785  HA  PHE B 369     -38.415  19.851  -5.678  1.00  0.970          H  
ATOM   5786 1HB  PHE B 369     -37.744  21.628  -8.032  1.00  1.380          H  
ATOM   5787 2HB  PHE B 369     -38.561  22.234  -6.612  1.00  1.380          H  
ATOM   5788  HD1 PHE B 369     -35.961  23.288  -7.621  1.00  1.380          H  
ATOM   5789  HD2 PHE B 369     -36.614  20.174  -4.720  1.00  1.380          H  
ATOM   5790  HE1 PHE B 369     -33.768  23.718  -6.580  1.00  1.380          H  
ATOM   5791  HE2 PHE B 369     -34.466  20.632  -3.773  1.00  1.380          H  
ATOM   5792  HZ  PHE B 369     -33.024  22.399  -4.672  1.00  1.380          H  
ATOM   5793  N   GLU B 370     -40.298  19.895  -8.370  1.00  0.980          N  
ATOM   5794  CA  GLU B 370     -41.693  19.869  -8.822  1.00  1.060          C  
ATOM   5795  C   GLU B 370     -42.473  18.704  -8.208  1.00  1.100          C  
ATOM   5796  O   GLU B 370     -43.642  18.846  -7.838  1.00  1.140          O  
ATOM   5797  CB  GLU B 370     -41.746  19.779 -10.350  1.00  1.450          C  
ATOM   5798  CG  GLU B 370     -41.294  21.050 -11.090  1.00  1.450          C  
ATOM   5799  CD  GLU B 370     -41.204  20.839 -12.571  1.00  1.450          C  
ATOM   5800  OE1 GLU B 370     -41.373  19.716 -12.987  1.00  1.450          O  
ATOM   5801  OE2 GLU B 370     -40.960  21.786 -13.283  1.00  1.450          O  
ATOM   5802  H   GLU B 370     -39.555  19.841  -9.066  1.00  1.180          H  
ATOM   5803  HA  GLU B 370     -42.168  20.797  -8.512  1.00  1.270          H  
ATOM   5804 1HB  GLU B 370     -41.104  18.958 -10.677  1.00  1.740          H  
ATOM   5805 2HB  GLU B 370     -42.761  19.543 -10.666  1.00  1.740          H  
ATOM   5806 1HG  GLU B 370     -42.009  21.846 -10.889  1.00  1.740          H  
ATOM   5807 2HG  GLU B 370     -40.327  21.365 -10.707  1.00  1.740          H  
ATOM   5808  N   GLU B 371     -41.790  17.571  -8.048  1.00  1.090          N  
ATOM   5809  CA  GLU B 371     -42.337  16.342  -7.476  1.00  1.150          C  
ATOM   5810  C   GLU B 371     -42.215  16.298  -5.944  1.00  1.090          C  
ATOM   5811  O   GLU B 371     -42.595  15.305  -5.320  1.00  1.160          O  
ATOM   5812  CB  GLU B 371     -41.639  15.119  -8.084  1.00  1.590          C  
ATOM   5813  CG  GLU B 371     -41.857  14.917  -9.601  1.00  1.590          C  
ATOM   5814  CD  GLU B 371     -43.289  14.613  -9.965  1.00  1.590          C  
ATOM   5815  OE1 GLU B 371     -43.935  13.927  -9.214  1.00  1.590          O  
ATOM   5816  OE2 GLU B 371     -43.731  15.056 -11.000  1.00  1.590          O  
ATOM   5817  H   GLU B 371     -40.843  17.541  -8.439  1.00  1.310          H  
ATOM   5818  HA  GLU B 371     -43.396  16.292  -7.729  1.00  1.380          H  
ATOM   5819 1HB  GLU B 371     -40.561  15.210  -7.917  1.00  1.900          H  
ATOM   5820 2HB  GLU B 371     -41.970  14.217  -7.570  1.00  1.900          H  
ATOM   5821 1HG  GLU B 371     -41.550  15.827 -10.122  1.00  1.900          H  
ATOM   5822 2HG  GLU B 371     -41.216  14.107  -9.942  1.00  1.900          H  
ATOM   5823  N   ASN B 372     -41.712  17.388  -5.355  1.00  0.990          N  
ATOM   5824  CA  ASN B 372     -41.467  17.583  -3.934  1.00  0.960          C  
ATOM   5825  C   ASN B 372     -40.469  16.623  -3.258  1.00  0.930          C  
ATOM   5826  O   ASN B 372     -40.680  16.217  -2.110  1.00  0.970          O  
ATOM   5827  CB  ASN B 372     -42.792  17.572  -3.194  1.00  1.360          C  
ATOM   5828  CG  ASN B 372     -43.711  18.687  -3.640  1.00  1.360          C  
ATOM   5829  OD1 ASN B 372     -43.310  19.851  -3.795  1.00  1.360          O  
ATOM   5830  ND2 ASN B 372     -44.958  18.344  -3.846  1.00  1.360          N  
ATOM   5831  H   ASN B 372     -41.449  18.184  -5.938  1.00  1.190          H  
ATOM   5832  HA  ASN B 372     -41.041  18.583  -3.829  1.00  1.150          H  
ATOM   5833 1HB  ASN B 372     -43.297  16.619  -3.331  1.00  1.630          H  
ATOM   5834 2HB  ASN B 372     -42.608  17.692  -2.127  1.00  1.630          H  
ATOM   5835 1HD2 ASN B 372     -45.623  19.029  -4.144  1.00  1.630          H  
ATOM   5836 2HD2 ASN B 372     -45.243  17.395  -3.712  1.00  1.630          H  
ATOM   5837  N   ASP B 373     -39.388  16.272  -3.964  1.00  0.880          N  
ATOM   5838  CA  ASP B 373     -38.278  15.477  -3.433  1.00  0.850          C  
ATOM   5839  C   ASP B 373     -37.189  16.465  -2.991  1.00  0.740          C  
ATOM   5840  O   ASP B 373     -37.121  17.584  -3.501  1.00  0.820          O  
ATOM   5841  CB  ASP B 373     -37.682  14.520  -4.473  1.00  1.200          C  
ATOM   5842  CG  ASP B 373     -38.561  13.331  -4.910  1.00  1.200          C  
ATOM   5843  OD1 ASP B 373     -39.466  12.918  -4.213  1.00  1.200          O  
ATOM   5844  OD2 ASP B 373     -38.284  12.839  -5.977  1.00  1.200          O  
ATOM   5845  H   ASP B 373     -39.295  16.618  -4.914  1.00  1.060          H  
ATOM   5846  HA  ASP B 373     -38.610  14.906  -2.566  1.00  1.020          H  
ATOM   5847 1HB  ASP B 373     -37.454  15.088  -5.358  1.00  1.440          H  
ATOM   5848 2HB  ASP B 373     -36.739  14.127  -4.091  1.00  1.440          H  
ATOM   5849  N   PHE B 374     -36.329  16.044  -2.072  1.00  0.620          N  
ATOM   5850  CA  PHE B 374     -35.203  16.850  -1.582  1.00  0.540          C  
ATOM   5851  C   PHE B 374     -33.932  16.712  -2.420  1.00  0.490          C  
ATOM   5852  O   PHE B 374     -33.616  15.617  -2.885  1.00  0.520          O  
ATOM   5853  CB  PHE B 374     -34.940  16.476  -0.145  1.00  0.790          C  
ATOM   5854  CG  PHE B 374     -33.783  17.104   0.464  1.00  0.790          C  
ATOM   5855  CD1 PHE B 374     -33.819  18.389   0.857  1.00  0.790          C  
ATOM   5856  CD2 PHE B 374     -32.642  16.402   0.656  1.00  0.790          C  
ATOM   5857  CE1 PHE B 374     -32.742  18.947   1.415  1.00  0.790          C  
ATOM   5858  CE2 PHE B 374     -31.584  16.983   1.238  1.00  0.790          C  
ATOM   5859  CZ  PHE B 374     -31.659  18.242   1.608  1.00  0.790          C  
ATOM   5860  H   PHE B 374     -36.457  15.105  -1.678  1.00  0.740          H  
ATOM   5861  HA  PHE B 374     -35.502  17.900  -1.610  1.00  0.650          H  
ATOM   5862 1HB  PHE B 374     -35.807  16.767   0.431  1.00  0.950          H  
ATOM   5863 2HB  PHE B 374     -34.844  15.415  -0.067  1.00  0.950          H  
ATOM   5864  HD1 PHE B 374     -34.723  18.964   0.708  1.00  0.950          H  
ATOM   5865  HD2 PHE B 374     -32.594  15.378   0.345  1.00  0.950          H  
ATOM   5866  HE1 PHE B 374     -32.743  19.965   1.733  1.00  0.950          H  
ATOM   5867  HE2 PHE B 374     -30.679  16.441   1.415  1.00  0.950          H  
ATOM   5868  HZ  PHE B 374     -30.847  18.689   2.087  1.00  0.950          H  
ATOM   5869  N   VAL B 375     -33.211  17.812  -2.649  1.00  0.440          N  
ATOM   5870  CA  VAL B 375     -31.984  17.693  -3.450  1.00  0.430          C  
ATOM   5871  C   VAL B 375     -30.679  18.063  -2.722  1.00  0.410          C  
ATOM   5872  O   VAL B 375     -30.532  19.179  -2.223  1.00  0.450          O  
ATOM   5873  CB  VAL B 375     -32.104  18.573  -4.715  1.00  0.610          C  
ATOM   5874  CG1 VAL B 375     -30.858  18.467  -5.541  1.00  0.610          C  
ATOM   5875  CG2 VAL B 375     -33.301  18.145  -5.536  1.00  0.610          C  
ATOM   5876  H   VAL B 375     -33.526  18.710  -2.254  1.00  0.530          H  
ATOM   5877  HA  VAL B 375     -31.888  16.656  -3.773  1.00  0.520          H  
ATOM   5878  HB  VAL B 375     -32.216  19.613  -4.420  1.00  0.730          H  
ATOM   5879 1HG1 VAL B 375     -30.969  19.091  -6.418  1.00  0.730          H  
ATOM   5880 2HG1 VAL B 375     -29.982  18.797  -4.982  1.00  0.730          H  
ATOM   5881 3HG1 VAL B 375     -30.718  17.431  -5.847  1.00  0.730          H  
ATOM   5882 1HG2 VAL B 375     -33.382  18.778  -6.422  1.00  0.730          H  
ATOM   5883 2HG2 VAL B 375     -33.175  17.108  -5.835  1.00  0.730          H  
ATOM   5884 3HG2 VAL B 375     -34.215  18.242  -4.946  1.00  0.730          H  
ATOM   5885  N   ILE B 376     -29.709  17.136  -2.748  1.00  0.390          N  
ATOM   5886  CA  ILE B 376     -28.385  17.369  -2.162  1.00  0.380          C  
ATOM   5887  C   ILE B 376     -27.371  17.774  -3.201  1.00  0.380          C  
ATOM   5888  O   ILE B 376     -27.122  17.049  -4.165  1.00  0.400          O  
ATOM   5889  CB  ILE B 376     -27.795  16.140  -1.437  1.00  0.540          C  
ATOM   5890  CG1 ILE B 376     -28.645  15.738  -0.285  1.00  0.540          C  
ATOM   5891  CG2 ILE B 376     -26.348  16.474  -0.958  1.00  0.540          C  
ATOM   5892  CD1 ILE B 376     -28.253  14.399   0.320  1.00  0.540          C  
ATOM   5893  H   ILE B 376     -29.914  16.233  -3.192  1.00  0.470          H  
ATOM   5894  HA  ILE B 376     -28.455  18.187  -1.463  1.00  0.460          H  
ATOM   5895  HB  ILE B 376     -27.777  15.300  -2.113  1.00  0.640          H  
ATOM   5896 1HG1 ILE B 376     -28.567  16.499   0.470  1.00  0.640          H  
ATOM   5897 2HG1 ILE B 376     -29.683  15.673  -0.616  1.00  0.640          H  
ATOM   5898 1HG2 ILE B 376     -25.904  15.638  -0.450  1.00  0.640          H  
ATOM   5899 2HG2 ILE B 376     -25.699  16.728  -1.792  1.00  0.640          H  
ATOM   5900 3HG2 ILE B 376     -26.413  17.318  -0.288  1.00  0.640          H  
ATOM   5901 1HD1 ILE B 376     -28.888  14.181   1.140  1.00  0.640          H  
ATOM   5902 2HD1 ILE B 376     -28.362  13.633  -0.442  1.00  0.640          H  
ATOM   5903 3HD1 ILE B 376     -27.235  14.397   0.687  1.00  0.640          H  
ATOM   5904  N   PHE B 377     -26.725  18.905  -2.965  1.00  0.370          N  
ATOM   5905  CA  PHE B 377     -25.734  19.417  -3.875  1.00  0.400          C  
ATOM   5906  C   PHE B 377     -24.306  19.351  -3.310  1.00  0.370          C  
ATOM   5907  O   PHE B 377     -23.888  20.167  -2.468  1.00  0.450          O  
ATOM   5908  CB  PHE B 377     -26.025  20.854  -4.153  1.00  0.550          C  
ATOM   5909  CG  PHE B 377     -27.349  21.154  -4.737  1.00  0.550          C  
ATOM   5910  CD1 PHE B 377     -28.318  21.749  -3.960  1.00  0.550          C  
ATOM   5911  CD2 PHE B 377     -27.650  20.859  -6.026  1.00  0.550          C  
ATOM   5912  CE1 PHE B 377     -29.534  22.049  -4.465  1.00  0.550          C  
ATOM   5913  CE2 PHE B 377     -28.874  21.165  -6.527  1.00  0.550          C  
ATOM   5914  CZ  PHE B 377     -29.825  21.765  -5.751  1.00  0.550          C  
ATOM   5915  H   PHE B 377     -26.969  19.463  -2.151  1.00  0.440          H  
ATOM   5916  HA  PHE B 377     -25.768  18.836  -4.798  1.00  0.480          H  
ATOM   5917 1HB  PHE B 377     -25.941  21.391  -3.235  1.00  0.660          H  
ATOM   5918 2HB  PHE B 377     -25.284  21.195  -4.802  1.00  0.660          H  
ATOM   5919  HD1 PHE B 377     -28.097  21.990  -2.935  1.00  0.660          H  
ATOM   5920  HD2 PHE B 377     -26.911  20.387  -6.652  1.00  0.660          H  
ATOM   5921  HE1 PHE B 377     -30.254  22.517  -3.841  1.00  0.660          H  
ATOM   5922  HE2 PHE B 377     -29.085  20.928  -7.529  1.00  0.660          H  
ATOM   5923  HZ  PHE B 377     -30.804  22.005  -6.162  1.00  0.660          H  
ATOM   5924  N   SER B 378     -23.544  18.371  -3.766  1.00  0.360          N  
ATOM   5925  CA  SER B 378     -22.180  18.171  -3.302  1.00  0.350          C  
ATOM   5926  C   SER B 378     -21.160  18.694  -4.331  1.00  0.350          C  
ATOM   5927  O   SER B 378     -21.526  19.062  -5.452  1.00  0.370          O  
ATOM   5928  CB  SER B 378     -21.964  16.708  -3.034  1.00  0.490          C  
ATOM   5929  OG  SER B 378     -21.978  15.988  -4.230  1.00  0.490          O  
ATOM   5930  H   SER B 378     -23.919  17.705  -4.445  1.00  0.430          H  
ATOM   5931  HA  SER B 378     -22.042  18.718  -2.368  1.00  0.420          H  
ATOM   5932 1HB  SER B 378     -21.017  16.608  -2.553  1.00  0.590          H  
ATOM   5933 2HB  SER B 378     -22.728  16.329  -2.360  1.00  0.590          H  
ATOM   5934  HG  SER B 378     -22.911  15.976  -4.531  1.00  0.590          H  
ATOM   5935  N   GLY B 379     -19.887  18.770  -3.936  1.00  0.330          N  
ATOM   5936  CA  GLY B 379     -18.780  19.162  -4.809  1.00  0.340          C  
ATOM   5937  C   GLY B 379     -18.520  20.674  -4.982  1.00  0.320          C  
ATOM   5938  O   GLY B 379     -17.714  21.068  -5.839  1.00  0.340          O  
ATOM   5939  H   GLY B 379     -19.640  18.504  -2.990  1.00  0.400          H  
ATOM   5940 1HA  GLY B 379     -17.887  18.703  -4.393  1.00  0.410          H  
ATOM   5941 2HA  GLY B 379     -18.924  18.706  -5.784  1.00  0.410          H  
ATOM   5942  N   GLY B 380     -19.200  21.517  -4.206  1.00  0.310          N  
ATOM   5943  CA  GLY B 380     -19.035  22.963  -4.340  1.00  0.310          C  
ATOM   5944  C   GLY B 380     -19.442  23.361  -5.751  1.00  0.330          C  
ATOM   5945  O   GLY B 380     -20.542  23.045  -6.194  1.00  0.330          O  
ATOM   5946  H   GLY B 380     -19.841  21.139  -3.522  1.00  0.370          H  
ATOM   5947 1HA  GLY B 380     -19.655  23.477  -3.605  1.00  0.370          H  
ATOM   5948 2HA  GLY B 380     -17.999  23.244  -4.151  1.00  0.370          H  
ATOM   5949  N   THR B 381     -18.572  24.068  -6.466  1.00  0.370          N  
ATOM   5950  CA  THR B 381     -18.878  24.485  -7.836  1.00  0.390          C  
ATOM   5951  C   THR B 381     -18.166  23.581  -8.824  1.00  0.390          C  
ATOM   5952  O   THR B 381     -18.295  23.737 -10.040  1.00  0.410          O  
ATOM   5953  CB  THR B 381     -18.372  25.896  -8.131  1.00  0.540          C  
ATOM   5954  OG1 THR B 381     -16.944  25.889  -7.983  1.00  0.540          O  
ATOM   5955  CG2 THR B 381     -18.985  26.891  -7.198  1.00  0.540          C  
ATOM   5956  H   THR B 381     -17.678  24.333  -6.069  1.00  0.440          H  
ATOM   5957  HA  THR B 381     -19.954  24.421  -8.007  1.00  0.470          H  
ATOM   5958  HB  THR B 381     -18.625  26.161  -9.157  1.00  0.650          H  
ATOM   5959  HG1 THR B 381     -16.582  26.728  -8.322  1.00  0.650          H  
ATOM   5960 1HG2 THR B 381     -18.627  27.877  -7.426  1.00  0.650          H  
ATOM   5961 2HG2 THR B 381     -20.055  26.862  -7.329  1.00  0.650          H  
ATOM   5962 3HG2 THR B 381     -18.726  26.642  -6.183  1.00  0.650          H  
ATOM   5963  N   GLY B 382     -17.324  22.697  -8.292  1.00  0.400          N  
ATOM   5964  CA  GLY B 382     -16.487  21.794  -9.069  1.00  0.430          C  
ATOM   5965  C   GLY B 382     -15.205  22.464  -9.549  1.00  0.450          C  
ATOM   5966  O   GLY B 382     -14.363  21.826 -10.178  1.00  0.540          O  
ATOM   5967  H   GLY B 382     -17.323  22.576  -7.278  1.00  0.480          H  
ATOM   5968 1HA  GLY B 382     -16.242  20.930  -8.453  1.00  0.520          H  
ATOM   5969 2HA  GLY B 382     -17.044  21.428  -9.930  1.00  0.520          H  
ATOM   5970  N   ASN B 383     -15.056  23.751  -9.255  1.00  0.410          N  
ATOM   5971  CA  ASN B 383     -13.904  24.516  -9.674  1.00  0.420          C  
ATOM   5972  C   ASN B 383     -13.139  24.992  -8.446  1.00  0.380          C  
ATOM   5973  O   ASN B 383     -13.734  25.132  -7.375  1.00  0.390          O  
ATOM   5974  CB  ASN B 383     -14.363  25.650 -10.561  1.00  0.580          C  
ATOM   5975  CG  ASN B 383     -14.879  25.168 -11.869  1.00  0.580          C  
ATOM   5976  OD1 ASN B 383     -14.138  24.571 -12.663  1.00  0.580          O  
ATOM   5977  ND2 ASN B 383     -16.136  25.407 -12.128  1.00  0.580          N  
ATOM   5978  H   ASN B 383     -15.787  24.225  -8.726  1.00  0.490          H  
ATOM   5979  HA  ASN B 383     -13.267  23.858 -10.258  1.00  0.500          H  
ATOM   5980 1HB  ASN B 383     -15.170  26.177 -10.064  1.00  0.700          H  
ATOM   5981 2HB  ASN B 383     -13.561  26.355 -10.733  1.00  0.700          H  
ATOM   5982 1HD2 ASN B 383     -16.535  25.100 -12.992  1.00  0.700          H  
ATOM   5983 2HD2 ASN B 383     -16.709  25.885 -11.462  1.00  0.700          H  
ATOM   5984  N   PRO B 384     -11.820  25.195  -8.537  1.00  0.400          N  
ATOM   5985  CA  PRO B 384     -11.004  25.732  -7.479  1.00  0.390          C  
ATOM   5986  C   PRO B 384     -11.281  27.205  -7.297  1.00  0.460          C  
ATOM   5987  O   PRO B 384     -11.590  27.889  -8.271  1.00  0.500          O  
ATOM   5988  CB  PRO B 384      -9.581  25.457  -7.991  1.00  0.580          C  
ATOM   5989  CG  PRO B 384      -9.709  25.460  -9.494  1.00  0.580          C  
ATOM   5990  CD  PRO B 384     -11.077  24.863  -9.772  1.00  0.580          C  
ATOM   5991  HA  PRO B 384     -11.241  25.200  -6.559  1.00  0.470          H  
ATOM   5992 1HB  PRO B 384      -8.887  26.204  -7.600  1.00  0.700          H  
ATOM   5993 2HB  PRO B 384      -9.229  24.488  -7.631  1.00  0.700          H  
ATOM   5994 1HG  PRO B 384      -9.620  26.491  -9.875  1.00  0.700          H  
ATOM   5995 2HG  PRO B 384      -8.890  24.883  -9.948  1.00  0.700          H  
ATOM   5996 1HD  PRO B 384     -11.503  25.358 -10.651  1.00  0.700          H  
ATOM   5997 2HD  PRO B 384     -10.998  23.770  -9.901  1.00  0.700          H  
ATOM   5998  N   TYR B 385     -11.075  27.694  -6.075  1.00  0.510          N  
ATOM   5999  CA  TYR B 385     -11.213  29.105  -5.695  1.00  0.590          C  
ATOM   6000  C   TYR B 385     -12.671  29.543  -5.583  1.00  0.600          C  
ATOM   6001  O   TYR B 385     -13.007  30.694  -5.862  1.00  0.800          O  
ATOM   6002  CB  TYR B 385     -10.428  30.027  -6.649  1.00  0.790          C  
ATOM   6003  CG  TYR B 385      -8.948  29.648  -6.768  1.00  0.790          C  
ATOM   6004  CD1 TYR B 385      -8.491  28.976  -7.888  1.00  0.790          C  
ATOM   6005  CD2 TYR B 385      -8.060  29.962  -5.751  1.00  0.790          C  
ATOM   6006  CE1 TYR B 385      -7.171  28.606  -7.991  1.00  0.790          C  
ATOM   6007  CE2 TYR B 385      -6.730  29.595  -5.856  1.00  0.790          C  
ATOM   6008  CZ  TYR B 385      -6.286  28.913  -6.971  1.00  0.790          C  
ATOM   6009  OH  TYR B 385      -4.960  28.534  -7.077  1.00  0.790          O  
ATOM   6010  H   TYR B 385     -10.810  27.041  -5.330  1.00  0.610          H  
ATOM   6011  HA  TYR B 385     -10.783  29.235  -4.708  1.00  0.710          H  
ATOM   6012 1HB  TYR B 385     -10.870  30.046  -7.639  1.00  0.950          H  
ATOM   6013 2HB  TYR B 385     -10.476  31.045  -6.268  1.00  0.950          H  
ATOM   6014  HD1 TYR B 385      -9.185  28.729  -8.690  1.00  0.950          H  
ATOM   6015  HD2 TYR B 385      -8.409  30.493  -4.867  1.00  0.950          H  
ATOM   6016  HE1 TYR B 385      -6.827  28.070  -8.874  1.00  0.950          H  
ATOM   6017  HE2 TYR B 385      -6.030  29.837  -5.054  1.00  0.950          H  
ATOM   6018  HH  TYR B 385      -4.469  28.801  -6.261  1.00  0.950          H  
ATOM   6019  N   PHE B 386     -13.521  28.627  -5.110  1.00  0.520          N  
ATOM   6020  CA  PHE B 386     -14.930  28.890  -4.843  1.00  0.540          C  
ATOM   6021  C   PHE B 386     -15.322  28.354  -3.474  1.00  0.570          C  
ATOM   6022  O   PHE B 386     -15.029  27.206  -3.139  1.00  0.880          O  
ATOM   6023  CB  PHE B 386     -15.822  28.237  -5.902  1.00  0.750          C  
ATOM   6024  CG  PHE B 386     -15.678  28.791  -7.288  1.00  0.750          C  
ATOM   6025  CD1 PHE B 386     -14.679  28.373  -8.108  1.00  0.750          C  
ATOM   6026  CD2 PHE B 386     -16.578  29.717  -7.773  1.00  0.750          C  
ATOM   6027  CE1 PHE B 386     -14.547  28.874  -9.374  1.00  0.750          C  
ATOM   6028  CE2 PHE B 386     -16.469  30.220  -9.043  1.00  0.750          C  
ATOM   6029  CZ  PHE B 386     -15.440  29.796  -9.849  1.00  0.750          C  
ATOM   6030  H   PHE B 386     -13.172  27.703  -4.893  1.00  0.620          H  
ATOM   6031  HA  PHE B 386     -15.096  29.968  -4.852  1.00  0.650          H  
ATOM   6032 1HB  PHE B 386     -15.596  27.168  -5.946  1.00  0.900          H  
ATOM   6033 2HB  PHE B 386     -16.860  28.334  -5.598  1.00  0.900          H  
ATOM   6034  HD1 PHE B 386     -13.974  27.643  -7.737  1.00  0.900          H  
ATOM   6035  HD2 PHE B 386     -17.380  30.041  -7.137  1.00  0.900          H  
ATOM   6036  HE1 PHE B 386     -13.722  28.534  -9.997  1.00  0.900          H  
ATOM   6037  HE2 PHE B 386     -17.188  30.952  -9.412  1.00  0.900          H  
ATOM   6038  HZ  PHE B 386     -15.334  30.191 -10.858  1.00  0.900          H  
ATOM   6039  N   SER B 387     -15.981  29.191  -2.687  1.00  0.410          N  
ATOM   6040  CA  SER B 387     -16.459  28.819  -1.361  1.00  0.390          C  
ATOM   6041  C   SER B 387     -17.768  28.044  -1.435  1.00  0.370          C  
ATOM   6042  O   SER B 387     -18.429  28.030  -2.482  1.00  0.400          O  
ATOM   6043  CB  SER B 387     -16.662  30.060  -0.513  1.00  0.550          C  
ATOM   6044  OG  SER B 387     -17.746  30.834  -0.981  1.00  0.550          O  
ATOM   6045  H   SER B 387     -16.161  30.129  -3.017  1.00  0.490          H  
ATOM   6046  HA  SER B 387     -15.707  28.183  -0.888  1.00  0.470          H  
ATOM   6047 1HB  SER B 387     -16.843  29.772   0.522  1.00  0.660          H  
ATOM   6048 2HB  SER B 387     -15.754  30.663  -0.526  1.00  0.660          H  
ATOM   6049  HG  SER B 387     -17.767  31.610  -0.392  1.00  0.660          H  
ATOM   6050  N   THR B 388     -18.168  27.453  -0.301  1.00  0.380          N  
ATOM   6051  CA  THR B 388     -19.450  26.751  -0.193  1.00  0.360          C  
ATOM   6052  C   THR B 388     -20.573  27.757  -0.432  1.00  0.360          C  
ATOM   6053  O   THR B 388     -21.556  27.454  -1.112  1.00  0.350          O  
ATOM   6054  CB  THR B 388     -19.631  26.065   1.189  1.00  0.510          C  
ATOM   6055  OG1 THR B 388     -18.588  25.095   1.396  1.00  0.510          O  
ATOM   6056  CG2 THR B 388     -20.973  25.320   1.227  1.00  0.510          C  
ATOM   6057  H   THR B 388     -17.561  27.490   0.503  1.00  0.460          H  
ATOM   6058  HA  THR B 388     -19.501  25.989  -0.970  1.00  0.430          H  
ATOM   6059  HB  THR B 388     -19.604  26.812   1.981  1.00  0.610          H  
ATOM   6060  HG1 THR B 388     -17.756  25.538   1.541  1.00  0.610          H  
ATOM   6061 1HG2 THR B 388     -21.093  24.830   2.191  1.00  0.610          H  
ATOM   6062 2HG2 THR B 388     -21.801  26.009   1.075  1.00  0.610          H  
ATOM   6063 3HG2 THR B 388     -20.973  24.570   0.443  1.00  0.610          H  
ATOM   6064  N   ASP B 389     -20.414  28.959   0.151  1.00  0.390          N  
ATOM   6065  CA  ASP B 389     -21.385  30.045   0.045  1.00  0.400          C  
ATOM   6066  C   ASP B 389     -21.569  30.456  -1.406  1.00  0.400          C  
ATOM   6067  O   ASP B 389     -22.660  30.862  -1.819  1.00  0.400          O  
ATOM   6068  CB  ASP B 389     -20.887  31.308   0.755  1.00  0.560          C  
ATOM   6069  CG  ASP B 389     -20.817  31.276   2.258  1.00  0.560          C  
ATOM   6070  OD1 ASP B 389     -21.322  30.363   2.909  1.00  0.560          O  
ATOM   6071  OD2 ASP B 389     -20.236  32.214   2.773  1.00  0.560          O  
ATOM   6072  H   ASP B 389     -19.578  29.103   0.697  1.00  0.470          H  
ATOM   6073  HA  ASP B 389     -22.340  29.718   0.456  1.00  0.480          H  
ATOM   6074 1HB  ASP B 389     -19.900  31.547   0.381  1.00  0.670          H  
ATOM   6075 2HB  ASP B 389     -21.521  32.130   0.480  1.00  0.670          H  
ATOM   6076  N   THR B 390     -20.472  30.441  -2.167  1.00  0.430          N  
ATOM   6077  CA  THR B 390     -20.506  30.839  -3.563  1.00  0.450          C  
ATOM   6078  C   THR B 390     -21.287  29.810  -4.334  1.00  0.420          C  
ATOM   6079  O   THR B 390     -22.160  30.160  -5.130  1.00  0.470          O  
ATOM   6080  CB  THR B 390     -19.093  31.005  -4.149  1.00  0.620          C  
ATOM   6081  OG1 THR B 390     -18.373  31.994  -3.401  1.00  0.620          O  
ATOM   6082  CG2 THR B 390     -19.218  31.505  -5.555  1.00  0.620          C  
ATOM   6083  H   THR B 390     -19.583  30.152  -1.765  1.00  0.520          H  
ATOM   6084  HA  THR B 390     -21.032  31.780  -3.668  1.00  0.540          H  
ATOM   6085  HB  THR B 390     -18.551  30.058  -4.127  1.00  0.750          H  
ATOM   6086  HG1 THR B 390     -18.169  31.644  -2.522  1.00  0.750          H  
ATOM   6087 1HG2 THR B 390     -18.232  31.665  -5.966  1.00  0.750          H  
ATOM   6088 2HG2 THR B 390     -19.760  30.787  -6.168  1.00  0.750          H  
ATOM   6089 3HG2 THR B 390     -19.756  32.450  -5.538  1.00  0.750          H  
ATOM   6090  N   ALA B 391     -20.994  28.529  -4.077  1.00  0.380          N  
ATOM   6091  CA  ALA B 391     -21.677  27.437  -4.745  1.00  0.380          C  
ATOM   6092  C   ALA B 391     -23.173  27.520  -4.472  1.00  0.400          C  
ATOM   6093  O   ALA B 391     -23.998  27.242  -5.347  1.00  0.440          O  
ATOM   6094  CB  ALA B 391     -21.106  26.116  -4.268  1.00  0.530          C  
ATOM   6095  H   ALA B 391     -20.235  28.320  -3.419  1.00  0.460          H  
ATOM   6096  HA  ALA B 391     -21.525  27.547  -5.812  1.00  0.460          H  
ATOM   6097 1HB  ALA B 391     -21.577  25.315  -4.785  1.00  0.640          H  
ATOM   6098 2HB  ALA B 391     -20.045  26.091  -4.464  1.00  0.640          H  
ATOM   6099 3HB  ALA B 391     -21.267  26.014  -3.198  1.00  0.640          H  
ATOM   6100  N   LEU B 392     -23.514  27.901  -3.244  1.00  0.400          N  
ATOM   6101  CA  LEU B 392     -24.883  28.076  -2.816  1.00  0.420          C  
ATOM   6102  C   LEU B 392     -25.567  29.238  -3.490  1.00  0.430          C  
ATOM   6103  O   LEU B 392     -26.678  29.079  -4.007  1.00  0.470          O  
ATOM   6104  CB  LEU B 392     -24.901  28.233  -1.304  1.00  0.580          C  
ATOM   6105  CG  LEU B 392     -26.207  28.551  -0.625  1.00  0.580          C  
ATOM   6106  CD1 LEU B 392     -27.227  27.550  -0.883  1.00  0.580          C  
ATOM   6107  CD2 LEU B 392     -25.940  28.550   0.784  1.00  0.580          C  
ATOM   6108  H   LEU B 392     -22.767  28.040  -2.559  1.00  0.480          H  
ATOM   6109  HA  LEU B 392     -25.425  27.191  -3.093  1.00  0.500          H  
ATOM   6110 1HB  LEU B 392     -24.507  27.321  -0.863  1.00  0.700          H  
ATOM   6111 2HB  LEU B 392     -24.221  29.031  -1.053  1.00  0.700          H  
ATOM   6112  HG  LEU B 392     -26.576  29.522  -0.955  1.00  0.700          H  
ATOM   6113 1HD1 LEU B 392     -28.130  27.812  -0.341  1.00  0.700          H  
ATOM   6114 2HD1 LEU B 392     -27.445  27.514  -1.944  1.00  0.700          H  
ATOM   6115 3HD1 LEU B 392     -26.881  26.588  -0.544  1.00  0.700          H  
ATOM   6116 1HD2 LEU B 392     -26.838  28.758   1.341  1.00  0.700          H  
ATOM   6117 2HD2 LEU B 392     -25.582  27.564   1.045  1.00  0.700          H  
ATOM   6118 3HD2 LEU B 392     -25.180  29.295   1.017  1.00  0.700          H  
ATOM   6119  N   ALA B 393     -24.932  30.406  -3.498  1.00  0.440          N  
ATOM   6120  CA  ALA B 393     -25.540  31.549  -4.141  1.00  0.490          C  
ATOM   6121  C   ALA B 393     -25.765  31.259  -5.613  1.00  0.480          C  
ATOM   6122  O   ALA B 393     -26.824  31.573  -6.162  1.00  0.520          O  
ATOM   6123  CB  ALA B 393     -24.664  32.767  -3.979  1.00  0.670          C  
ATOM   6124  H   ALA B 393     -24.025  30.499  -3.034  1.00  0.530          H  
ATOM   6125  HA  ALA B 393     -26.498  31.728  -3.682  1.00  0.590          H  
ATOM   6126 1HB  ALA B 393     -25.138  33.616  -4.454  1.00  0.800          H  
ATOM   6127 2HB  ALA B 393     -24.524  32.969  -2.923  1.00  0.800          H  
ATOM   6128 3HB  ALA B 393     -23.696  32.582  -4.441  1.00  0.800          H  
ATOM   6129  N   LEU B 394     -24.796  30.585  -6.233  1.00  0.460          N  
ATOM   6130  CA  LEU B 394     -24.852  30.257  -7.635  1.00  0.470          C  
ATOM   6131  C   LEU B 394     -26.016  29.320  -7.937  1.00  0.450          C  
ATOM   6132  O   LEU B 394     -26.776  29.568  -8.882  1.00  0.460          O  
ATOM   6133  CB  LEU B 394     -23.505  29.635  -8.031  1.00  0.650          C  
ATOM   6134  CG  LEU B 394     -23.300  29.173  -9.465  1.00  0.650          C  
ATOM   6135  CD1 LEU B 394     -23.452  30.351 -10.431  1.00  0.650          C  
ATOM   6136  CD2 LEU B 394     -21.898  28.561  -9.561  1.00  0.650          C  
ATOM   6137  H   LEU B 394     -23.942  30.346  -5.721  1.00  0.550          H  
ATOM   6138  HA  LEU B 394     -24.997  31.185  -8.183  1.00  0.560          H  
ATOM   6139 1HB  LEU B 394     -22.722  30.347  -7.797  1.00  0.780          H  
ATOM   6140 2HB  LEU B 394     -23.348  28.767  -7.395  1.00  0.780          H  
ATOM   6141  HG  LEU B 394     -24.043  28.421  -9.721  1.00  0.780          H  
ATOM   6142 1HD1 LEU B 394     -23.291  30.004 -11.449  1.00  0.780          H  
ATOM   6143 2HD1 LEU B 394     -24.454  30.774 -10.358  1.00  0.780          H  
ATOM   6144 3HD1 LEU B 394     -22.715  31.118 -10.187  1.00  0.780          H  
ATOM   6145 1HD2 LEU B 394     -21.720  28.209 -10.578  1.00  0.780          H  
ATOM   6146 2HD2 LEU B 394     -21.151  29.313  -9.299  1.00  0.780          H  
ATOM   6147 3HD2 LEU B 394     -21.826  27.721  -8.869  1.00  0.780          H  
ATOM   6148  N   ARG B 395     -26.172  28.250  -7.148  1.00  0.450          N  
ATOM   6149  CA  ARG B 395     -27.281  27.340  -7.368  1.00  0.430          C  
ATOM   6150  C   ARG B 395     -28.623  27.984  -7.111  1.00  0.430          C  
ATOM   6151  O   ARG B 395     -29.578  27.750  -7.844  1.00  0.470          O  
ATOM   6152  CB  ARG B 395     -27.173  26.103  -6.529  1.00  0.610          C  
ATOM   6153  CG  ARG B 395     -26.104  25.204  -6.969  1.00  0.610          C  
ATOM   6154  CD  ARG B 395     -26.173  23.984  -6.272  1.00  0.610          C  
ATOM   6155  NE  ARG B 395     -25.070  23.145  -6.592  1.00  0.610          N  
ATOM   6156  CZ  ARG B 395     -23.914  23.129  -5.915  1.00  0.610          C  
ATOM   6157  NH1 ARG B 395     -23.739  23.906  -4.896  1.00  0.610          N  
ATOM   6158  NH2 ARG B 395     -22.965  22.329  -6.276  1.00  0.610          N  
ATOM   6159  H   ARG B 395     -25.499  28.061  -6.399  1.00  0.540          H  
ATOM   6160  HA  ARG B 395     -27.241  27.023  -8.407  1.00  0.520          H  
ATOM   6161 1HB  ARG B 395     -26.964  26.389  -5.494  1.00  0.730          H  
ATOM   6162 2HB  ARG B 395     -28.117  25.557  -6.541  1.00  0.730          H  
ATOM   6163 1HG  ARG B 395     -26.224  24.996  -8.034  1.00  0.730          H  
ATOM   6164 2HG  ARG B 395     -25.137  25.659  -6.805  1.00  0.730          H  
ATOM   6165 1HD  ARG B 395     -26.212  24.148  -5.203  1.00  0.730          H  
ATOM   6166 2HD  ARG B 395     -27.077  23.493  -6.588  1.00  0.730          H  
ATOM   6167  HE  ARG B 395     -25.168  22.525  -7.384  1.00  0.730          H  
ATOM   6168 1HH1 ARG B 395     -24.476  24.524  -4.596  1.00  0.730          H  
ATOM   6169 2HH1 ARG B 395     -22.851  23.885  -4.412  1.00  0.730          H  
ATOM   6170 1HH2 ARG B 395     -23.086  21.732  -7.062  1.00  0.730          H  
ATOM   6171 2HH2 ARG B 395     -22.070  22.329  -5.788  1.00  0.730          H  
ATOM   6172  N   ALA B 396     -28.733  28.825  -6.091  1.00  0.400          N  
ATOM   6173  CA  ALA B 396     -30.019  29.448  -5.829  1.00  0.400          C  
ATOM   6174  C   ALA B 396     -30.470  30.235  -7.057  1.00  0.470          C  
ATOM   6175  O   ALA B 396     -31.651  30.237  -7.425  1.00  0.530          O  
ATOM   6176  CB  ALA B 396     -29.909  30.322  -4.618  1.00  0.560          C  
ATOM   6177  H   ALA B 396     -27.939  28.999  -5.462  1.00  0.480          H  
ATOM   6178  HA  ALA B 396     -30.751  28.666  -5.646  1.00  0.480          H  
ATOM   6179 1HB  ALA B 396     -30.854  30.777  -4.392  1.00  0.670          H  
ATOM   6180 2HB  ALA B 396     -29.588  29.709  -3.779  1.00  0.670          H  
ATOM   6181 3HB  ALA B 396     -29.167  31.085  -4.827  1.00  0.670          H  
ATOM   6182  N   VAL B 397     -29.520  30.857  -7.750  1.00  0.500          N  
ATOM   6183  CA  VAL B 397     -29.867  31.555  -8.969  1.00  0.570          C  
ATOM   6184  C   VAL B 397     -30.266  30.554 -10.073  1.00  0.590          C  
ATOM   6185  O   VAL B 397     -31.340  30.663 -10.668  1.00  0.630          O  
ATOM   6186  CB  VAL B 397     -28.665  32.396  -9.442  1.00  0.770          C  
ATOM   6187  CG1 VAL B 397     -28.946  33.027 -10.813  1.00  0.770          C  
ATOM   6188  CG2 VAL B 397     -28.377  33.443  -8.404  1.00  0.770          C  
ATOM   6189  H   VAL B 397     -28.562  30.885  -7.376  1.00  0.600          H  
ATOM   6190  HA  VAL B 397     -30.712  32.211  -8.768  1.00  0.680          H  
ATOM   6191  HB  VAL B 397     -27.796  31.751  -9.550  1.00  0.920          H  
ATOM   6192 1HG1 VAL B 397     -28.081  33.608 -11.126  1.00  0.920          H  
ATOM   6193 2HG1 VAL B 397     -29.137  32.259 -11.557  1.00  0.920          H  
ATOM   6194 3HG1 VAL B 397     -29.816  33.679 -10.742  1.00  0.920          H  
ATOM   6195 1HG2 VAL B 397     -27.519  34.039  -8.701  1.00  0.920          H  
ATOM   6196 2HG2 VAL B 397     -29.232  34.046  -8.317  1.00  0.920          H  
ATOM   6197 3HG2 VAL B 397     -28.176  32.989  -7.456  1.00  0.920          H  
ATOM   6198  N   GLN B 398     -29.424  29.543 -10.307  1.00  0.570          N  
ATOM   6199  CA  GLN B 398     -29.625  28.558 -11.380  1.00  0.620          C  
ATOM   6200  C   GLN B 398     -30.899  27.728 -11.256  1.00  0.610          C  
ATOM   6201  O   GLN B 398     -31.548  27.417 -12.256  1.00  0.680          O  
ATOM   6202  CB  GLN B 398     -28.447  27.590 -11.411  1.00  0.850          C  
ATOM   6203  CG  GLN B 398     -27.127  28.183 -11.866  1.00  0.850          C  
ATOM   6204  CD  GLN B 398     -25.979  27.202 -11.682  1.00  0.850          C  
ATOM   6205  OE1 GLN B 398     -26.132  26.183 -10.989  1.00  0.850          O  
ATOM   6206  NE2 GLN B 398     -24.840  27.492 -12.298  1.00  0.850          N  
ATOM   6207  H   GLN B 398     -28.574  29.488  -9.737  1.00  0.680          H  
ATOM   6208  HA  GLN B 398     -29.667  29.097 -12.324  1.00  0.740          H  
ATOM   6209 1HB  GLN B 398     -28.318  27.163 -10.426  1.00  1.020          H  
ATOM   6210 2HB  GLN B 398     -28.687  26.777 -12.085  1.00  1.020          H  
ATOM   6211 1HG  GLN B 398     -27.201  28.425 -12.925  1.00  1.020          H  
ATOM   6212 2HG  GLN B 398     -26.913  29.084 -11.298  1.00  1.020          H  
ATOM   6213 1HE2 GLN B 398     -24.051  26.883 -12.211  1.00  1.020          H  
ATOM   6214 2HE2 GLN B 398     -24.764  28.325 -12.849  1.00  1.020          H  
ATOM   6215  N   THR B 399     -31.265  27.406 -10.026  1.00  0.550          N  
ATOM   6216  CA  THR B 399     -32.408  26.565  -9.701  1.00  0.560          C  
ATOM   6217  C   THR B 399     -33.691  27.364  -9.482  1.00  0.590          C  
ATOM   6218  O   THR B 399     -34.719  26.789  -9.102  1.00  0.620          O  
ATOM   6219  CB  THR B 399     -32.136  25.723  -8.434  1.00  0.780          C  
ATOM   6220  OG1 THR B 399     -31.929  26.583  -7.310  1.00  0.780          O  
ATOM   6221  CG2 THR B 399     -30.912  24.835  -8.594  1.00  0.780          C  
ATOM   6222  H   THR B 399     -30.667  27.702  -9.263  1.00  0.660          H  
ATOM   6223  HA  THR B 399     -32.574  25.882 -10.537  1.00  0.670          H  
ATOM   6224  HB  THR B 399     -33.001  25.098  -8.247  1.00  0.940          H  
ATOM   6225  HG1 THR B 399     -31.120  27.110  -7.457  1.00  0.940          H  
ATOM   6226 1HG2 THR B 399     -30.762  24.251  -7.687  1.00  0.940          H  
ATOM   6227 2HG2 THR B 399     -31.069  24.174  -9.438  1.00  0.940          H  
ATOM   6228 3HG2 THR B 399     -30.031  25.442  -8.779  1.00  0.940          H  
ATOM   6229  N   LYS B 400     -33.637  28.689  -9.691  1.00  0.600          N  
ATOM   6230  CA  LYS B 400     -34.780  29.580  -9.508  1.00  0.630          C  
ATOM   6231  C   LYS B 400     -35.354  29.549  -8.089  1.00  0.560          C  
ATOM   6232  O   LYS B 400     -36.572  29.452  -7.910  1.00  0.580          O  
ATOM   6233  CB  LYS B 400     -35.883  29.234 -10.519  1.00  0.870          C  
ATOM   6234  CG  LYS B 400     -35.445  29.339 -11.974  1.00  0.870          C  
ATOM   6235  CD  LYS B 400     -36.585  29.005 -12.924  1.00  0.870          C  
ATOM   6236  CE  LYS B 400     -36.133  29.069 -14.379  1.00  0.870          C  
ATOM   6237  NZ  LYS B 400     -37.223  28.675 -15.318  1.00  0.870          N  
ATOM   6238  H   LYS B 400     -32.761  29.118 -10.010  1.00  0.720          H  
ATOM   6239  HA  LYS B 400     -34.438  30.599  -9.698  1.00  0.760          H  
ATOM   6240 1HB  LYS B 400     -36.259  28.230 -10.347  1.00  1.040          H  
ATOM   6241 2HB  LYS B 400     -36.720  29.918 -10.379  1.00  1.040          H  
ATOM   6242 1HG  LYS B 400     -35.086  30.348 -12.172  1.00  1.040          H  
ATOM   6243 2HG  LYS B 400     -34.623  28.640 -12.149  1.00  1.040          H  
ATOM   6244 1HD  LYS B 400     -36.946  27.996 -12.709  1.00  1.040          H  
ATOM   6245 2HD  LYS B 400     -37.404  29.707 -12.772  1.00  1.040          H  
ATOM   6246 1HE  LYS B 400     -35.818  30.086 -14.609  1.00  1.040          H  
ATOM   6247 2HE  LYS B 400     -35.286  28.396 -14.519  1.00  1.040          H  
ATOM   6248 1HZ  LYS B 400     -36.886  28.730 -16.269  1.00  1.040          H  
ATOM   6249 2HZ  LYS B 400     -37.513  27.724 -15.118  1.00  1.040          H  
ATOM   6250 3HZ  LYS B 400     -38.011  29.298 -15.206  1.00  1.040          H  
ATOM   6251  N   ALA B 401     -34.480  29.597  -7.085  1.00  0.490          N  
ATOM   6252  CA  ALA B 401     -34.891  29.614  -5.692  1.00  0.450          C  
ATOM   6253  C   ALA B 401     -35.340  31.008  -5.314  1.00  0.460          C  
ATOM   6254  O   ALA B 401     -34.996  31.986  -5.978  1.00  0.480          O  
ATOM   6255  CB  ALA B 401     -33.766  29.153  -4.785  1.00  0.650          C  
ATOM   6256  H   ALA B 401     -33.480  29.675  -7.296  1.00  0.590          H  
ATOM   6257  HA  ALA B 401     -35.737  28.947  -5.573  1.00  0.540          H  
ATOM   6258 1HB  ALA B 401     -34.100  29.162  -3.745  1.00  0.780          H  
ATOM   6259 2HB  ALA B 401     -33.473  28.144  -5.069  1.00  0.780          H  
ATOM   6260 3HB  ALA B 401     -32.931  29.821  -4.901  1.00  0.780          H  
ATOM   6261  N   VAL B 402     -36.123  31.097  -4.253  1.00  0.460          N  
ATOM   6262  CA  VAL B 402     -36.532  32.365  -3.696  1.00  0.510          C  
ATOM   6263  C   VAL B 402     -35.445  32.826  -2.757  1.00  0.480          C  
ATOM   6264  O   VAL B 402     -35.084  34.011  -2.712  1.00  0.520          O  
ATOM   6265  CB  VAL B 402     -37.842  32.245  -2.894  1.00  0.690          C  
ATOM   6266  CG1 VAL B 402     -38.174  33.613  -2.216  1.00  0.690          C  
ATOM   6267  CG2 VAL B 402     -38.963  31.788  -3.811  1.00  0.690          C  
ATOM   6268  H   VAL B 402     -36.400  30.249  -3.764  1.00  0.550          H  
ATOM   6269  HA  VAL B 402     -36.650  33.093  -4.499  1.00  0.610          H  
ATOM   6270  HB  VAL B 402     -37.708  31.508  -2.111  1.00  0.830          H  
ATOM   6271 1HG1 VAL B 402     -39.087  33.532  -1.649  1.00  0.830          H  
ATOM   6272 2HG1 VAL B 402     -37.371  33.916  -1.547  1.00  0.830          H  
ATOM   6273 3HG1 VAL B 402     -38.301  34.372  -2.988  1.00  0.830          H  
ATOM   6274 1HG2 VAL B 402     -39.884  31.690  -3.247  1.00  0.830          H  
ATOM   6275 2HG2 VAL B 402     -39.100  32.521  -4.603  1.00  0.830          H  
ATOM   6276 3HG2 VAL B 402     -38.701  30.826  -4.254  1.00  0.830          H  
ATOM   6277  N   ALA B 403     -34.974  31.887  -1.949  1.00  0.430          N  
ATOM   6278  CA  ALA B 403     -34.023  32.269  -0.934  1.00  0.410          C  
ATOM   6279  C   ALA B 403     -33.021  31.222  -0.550  1.00  0.390          C  
ATOM   6280  O   ALA B 403     -33.152  30.030  -0.850  1.00  0.450          O  
ATOM   6281  CB  ALA B 403     -34.737  32.661   0.316  1.00  0.580          C  
ATOM   6282  H   ALA B 403     -35.319  30.929  -2.051  1.00  0.520          H  
ATOM   6283  HA  ALA B 403     -33.470  33.130  -1.311  1.00  0.490          H  
ATOM   6284 1HB  ALA B 403     -33.996  32.984   0.998  1.00  0.700          H  
ATOM   6285 2HB  ALA B 403     -35.435  33.461   0.114  1.00  0.700          H  
ATOM   6286 3HB  ALA B 403     -35.246  31.811   0.710  1.00  0.700          H  
ATOM   6287  N   ILE B 404     -32.008  31.731   0.112  1.00  0.370          N  
ATOM   6288  CA  ILE B 404     -30.908  31.006   0.671  1.00  0.360          C  
ATOM   6289  C   ILE B 404     -30.934  31.055   2.192  1.00  0.340          C  
ATOM   6290  O   ILE B 404     -31.006  32.138   2.773  1.00  0.370          O  
ATOM   6291  CB  ILE B 404     -29.625  31.645   0.153  1.00  0.510          C  
ATOM   6292  CG1 ILE B 404     -29.583  31.527  -1.366  1.00  0.510          C  
ATOM   6293  CG2 ILE B 404     -28.473  31.009   0.789  1.00  0.510          C  
ATOM   6294  CD1 ILE B 404     -28.573  32.378  -1.980  1.00  0.510          C  
ATOM   6295  H   ILE B 404     -32.006  32.745   0.254  1.00  0.440          H  
ATOM   6296  HA  ILE B 404     -30.967  29.973   0.346  1.00  0.430          H  
ATOM   6297  HB  ILE B 404     -29.628  32.712   0.394  1.00  0.610          H  
ATOM   6298 1HG1 ILE B 404     -29.382  30.492  -1.628  1.00  0.610          H  
ATOM   6299 2HG1 ILE B 404     -30.541  31.812  -1.783  1.00  0.610          H  
ATOM   6300 1HG2 ILE B 404     -27.549  31.445   0.448  1.00  0.610          H  
ATOM   6301 2HG2 ILE B 404     -28.540  31.133   1.855  1.00  0.610          H  
ATOM   6302 3HG2 ILE B 404     -28.506  29.963   0.543  1.00  0.610          H  
ATOM   6303 1HD1 ILE B 404     -28.596  32.276  -3.045  1.00  0.610          H  
ATOM   6304 2HD1 ILE B 404     -28.817  33.402  -1.717  1.00  0.610          H  
ATOM   6305 3HD1 ILE B 404     -27.582  32.132  -1.625  1.00  0.610          H  
ATOM   6306  N   LEU B 405     -30.913  29.890   2.828  1.00  0.330          N  
ATOM   6307  CA  LEU B 405     -30.916  29.792   4.288  1.00  0.340          C  
ATOM   6308  C   LEU B 405     -29.569  29.304   4.783  1.00  0.370          C  
ATOM   6309  O   LEU B 405     -29.192  28.158   4.540  1.00  0.480          O  
ATOM   6310  CB  LEU B 405     -32.072  28.904   4.793  1.00  0.470          C  
ATOM   6311  CG  LEU B 405     -33.416  29.634   5.082  1.00  0.470          C  
ATOM   6312  CD1 LEU B 405     -34.092  30.061   3.781  1.00  0.470          C  
ATOM   6313  CD2 LEU B 405     -34.316  28.731   5.914  1.00  0.470          C  
ATOM   6314  H   LEU B 405     -30.849  29.041   2.256  1.00  0.400          H  
ATOM   6315  HA  LEU B 405     -31.069  30.788   4.699  1.00  0.410          H  
ATOM   6316 1HB  LEU B 405     -32.271  28.152   4.027  1.00  0.570          H  
ATOM   6317 2HB  LEU B 405     -31.778  28.394   5.680  1.00  0.570          H  
ATOM   6318  HG  LEU B 405     -33.214  30.508   5.663  1.00  0.570          H  
ATOM   6319 1HD1 LEU B 405     -35.018  30.577   4.011  1.00  0.570          H  
ATOM   6320 2HD1 LEU B 405     -33.456  30.724   3.223  1.00  0.570          H  
ATOM   6321 3HD1 LEU B 405     -34.298  29.188   3.192  1.00  0.570          H  
ATOM   6322 1HD2 LEU B 405     -35.240  29.253   6.145  1.00  0.570          H  
ATOM   6323 2HD2 LEU B 405     -34.546  27.819   5.370  1.00  0.570          H  
ATOM   6324 3HD2 LEU B 405     -33.809  28.481   6.845  1.00  0.570          H  
ATOM   6325  N   ILE B 406     -28.850  30.178   5.473  1.00  0.350          N  
ATOM   6326  CA  ILE B 406     -27.500  29.880   5.931  1.00  0.390          C  
ATOM   6327  C   ILE B 406     -27.507  29.531   7.393  1.00  0.380          C  
ATOM   6328  O   ILE B 406     -27.895  30.368   8.219  1.00  0.450          O  
ATOM   6329  CB  ILE B 406     -26.585  31.112   5.853  1.00  0.530          C  
ATOM   6330  CG1 ILE B 406     -26.624  31.788   4.473  1.00  0.530          C  
ATOM   6331  CG2 ILE B 406     -25.146  30.744   6.229  1.00  0.530          C  
ATOM   6332  CD1 ILE B 406     -26.238  30.963   3.344  1.00  0.530          C  
ATOM   6333  H   ILE B 406     -29.271  31.089   5.679  1.00  0.420          H  
ATOM   6334  HA  ILE B 406     -27.102  29.041   5.376  1.00  0.470          H  
ATOM   6335  HB  ILE B 406     -26.927  31.810   6.564  1.00  0.640          H  
ATOM   6336 1HG1 ILE B 406     -27.638  32.141   4.298  1.00  0.640          H  
ATOM   6337 2HG1 ILE B 406     -25.960  32.651   4.499  1.00  0.640          H  
ATOM   6338 1HG2 ILE B 406     -24.535  31.640   6.200  1.00  0.640          H  
ATOM   6339 2HG2 ILE B 406     -25.108  30.319   7.232  1.00  0.640          H  
ATOM   6340 3HG2 ILE B 406     -24.756  30.025   5.534  1.00  0.640          H  
ATOM   6341 1HD1 ILE B 406     -26.313  31.553   2.464  1.00  0.640          H  
ATOM   6342 2HD1 ILE B 406     -25.219  30.609   3.439  1.00  0.640          H  
ATOM   6343 3HD1 ILE B 406     -26.917  30.131   3.276  1.00  0.640          H  
ATOM   6344  N   GLY B 407     -27.052  28.339   7.743  1.00  0.360          N  
ATOM   6345  CA  GLY B 407     -27.033  28.055   9.155  1.00  0.440          C  
ATOM   6346  C   GLY B 407     -25.719  28.547   9.754  1.00  0.560          C  
ATOM   6347  O   GLY B 407     -24.652  28.421   9.143  1.00  0.830          O  
ATOM   6348  H   GLY B 407     -26.739  27.634   7.064  1.00  0.430          H  
ATOM   6349 1HA  GLY B 407     -27.873  28.539   9.652  1.00  0.530          H  
ATOM   6350 2HA  GLY B 407     -27.150  26.992   9.297  1.00  0.530          H  
ATOM   6351  N   LYS B 408     -25.784  29.040  10.979  1.00  0.530          N  
ATOM   6352  CA  LYS B 408     -24.611  29.485  11.720  1.00  0.620          C  
ATOM   6353  C   LYS B 408     -24.506  28.695  13.014  1.00  0.640          C  
ATOM   6354  O   LYS B 408     -25.521  28.258  13.556  1.00  0.650          O  
ATOM   6355  CB  LYS B 408     -24.719  30.968  12.049  1.00  0.830          C  
ATOM   6356  CG  LYS B 408     -24.856  31.925  10.889  1.00  0.830          C  
ATOM   6357  CD  LYS B 408     -23.595  32.053  10.061  1.00  0.830          C  
ATOM   6358  CE  LYS B 408     -23.783  33.102   8.970  1.00  0.830          C  
ATOM   6359  NZ  LYS B 408     -22.558  33.296   8.149  1.00  0.830          N  
ATOM   6360  H   LYS B 408     -26.717  29.180  11.379  1.00  0.640          H  
ATOM   6361  HA  LYS B 408     -23.716  29.293  11.129  1.00  0.740          H  
ATOM   6362 1HB  LYS B 408     -25.590  31.120  12.695  1.00  1.000          H  
ATOM   6363 2HB  LYS B 408     -23.833  31.259  12.601  1.00  1.000          H  
ATOM   6364 1HG  LYS B 408     -25.663  31.569  10.245  1.00  1.000          H  
ATOM   6365 2HG  LYS B 408     -25.128  32.903  11.280  1.00  1.000          H  
ATOM   6366 1HD  LYS B 408     -22.756  32.332  10.698  1.00  1.000          H  
ATOM   6367 2HD  LYS B 408     -23.375  31.097   9.582  1.00  1.000          H  
ATOM   6368 1HE  LYS B 408     -24.584  32.770   8.326  1.00  1.000          H  
ATOM   6369 2HE  LYS B 408     -24.065  34.054   9.418  1.00  1.000          H  
ATOM   6370 1HZ  LYS B 408     -22.739  33.993   7.399  1.00  1.000          H  
ATOM   6371 2HZ  LYS B 408     -21.798  33.626   8.727  1.00  1.000          H  
ATOM   6372 3HZ  LYS B 408     -22.295  32.431   7.720  1.00  1.000          H  
ATOM   6373  N   ASN B 409     -23.290  28.493  13.511  1.00  0.720          N  
ATOM   6374  CA  ASN B 409     -23.093  27.734  14.744  1.00  0.780          C  
ATOM   6375  C   ASN B 409     -23.155  28.604  16.002  1.00  0.800          C  
ATOM   6376  O   ASN B 409     -22.228  29.360  16.288  1.00  0.870          O  
ATOM   6377  CB  ASN B 409     -21.778  26.974  14.681  1.00  1.070          C  
ATOM   6378  CG  ASN B 409     -21.550  26.061  15.867  1.00  1.070          C  
ATOM   6379  OD1 ASN B 409     -22.258  26.128  16.880  1.00  1.070          O  
ATOM   6380  ND2 ASN B 409     -20.567  25.198  15.750  1.00  1.070          N  
ATOM   6381  H   ASN B 409     -22.487  28.875  13.031  1.00  0.860          H  
ATOM   6382  HA  ASN B 409     -23.898  27.002  14.827  1.00  0.940          H  
ATOM   6383 1HB  ASN B 409     -21.750  26.374  13.771  1.00  1.280          H  
ATOM   6384 2HB  ASN B 409     -20.953  27.684  14.630  1.00  1.280          H  
ATOM   6385 1HD2 ASN B 409     -20.361  24.565  16.500  1.00  1.280          H  
ATOM   6386 2HD2 ASN B 409     -20.017  25.175  14.916  1.00  1.280          H  
ATOM   6387  N   GLY B 410     -24.279  28.538  16.719  1.00  0.800          N  
ATOM   6388  CA  GLY B 410     -24.483  29.328  17.935  1.00  0.800          C  
ATOM   6389  C   GLY B 410     -24.947  30.761  17.703  1.00  0.800          C  
ATOM   6390  O   GLY B 410     -25.052  31.549  18.645  1.00  0.890          O  
ATOM   6391  H   GLY B 410     -25.009  27.902  16.421  1.00  0.960          H  
ATOM   6392 1HA  GLY B 410     -25.210  28.815  18.563  1.00  0.960          H  
ATOM   6393 2HA  GLY B 410     -23.552  29.345  18.498  1.00  0.960          H  
ATOM   6394  N   VAL B 411     -25.209  31.106  16.460  1.00  0.730          N  
ATOM   6395  CA  VAL B 411     -25.610  32.459  16.124  1.00  0.740          C  
ATOM   6396  C   VAL B 411     -27.030  32.490  15.577  1.00  0.690          C  
ATOM   6397  O   VAL B 411     -27.365  31.786  14.639  1.00  0.610          O  
ATOM   6398  CB  VAL B 411     -24.594  33.066  15.142  1.00  1.030          C  
ATOM   6399  CG1 VAL B 411     -24.990  34.453  14.735  1.00  1.030          C  
ATOM   6400  CG2 VAL B 411     -23.223  33.067  15.788  1.00  1.030          C  
ATOM   6401  H   VAL B 411     -25.116  30.394  15.746  1.00  0.880          H  
ATOM   6402  HA  VAL B 411     -25.590  33.061  17.033  1.00  0.890          H  
ATOM   6403  HB  VAL B 411     -24.568  32.486  14.274  1.00  1.240          H  
ATOM   6404 1HG1 VAL B 411     -24.261  34.851  14.032  1.00  1.240          H  
ATOM   6405 2HG1 VAL B 411     -25.940  34.415  14.255  1.00  1.240          H  
ATOM   6406 3HG1 VAL B 411     -25.037  35.100  15.608  1.00  1.240          H  
ATOM   6407 1HG2 VAL B 411     -22.498  33.477  15.090  1.00  1.240          H  
ATOM   6408 2HG2 VAL B 411     -23.246  33.674  16.693  1.00  1.240          H  
ATOM   6409 3HG2 VAL B 411     -22.931  32.047  16.046  1.00  1.240          H  
ATOM   6410  N   ASP B 412     -27.858  33.339  16.173  1.00  0.780          N  
ATOM   6411  CA  ASP B 412     -29.281  33.452  15.842  1.00  0.790          C  
ATOM   6412  C   ASP B 412     -29.632  34.392  14.683  1.00  0.790          C  
ATOM   6413  O   ASP B 412     -30.807  34.577  14.378  1.00  1.130          O  
ATOM   6414  CB  ASP B 412     -30.038  33.936  17.082  1.00  1.100          C  
ATOM   6415  CG  ASP B 412     -30.032  32.932  18.267  1.00  1.100          C  
ATOM   6416  OD1 ASP B 412     -29.883  31.741  18.058  1.00  1.100          O  
ATOM   6417  OD2 ASP B 412     -30.164  33.391  19.374  1.00  1.100          O  
ATOM   6418  H   ASP B 412     -27.487  33.861  16.956  1.00  0.940          H  
ATOM   6419  HA  ASP B 412     -29.642  32.465  15.573  1.00  0.950          H  
ATOM   6420 1HB  ASP B 412     -29.605  34.880  17.418  1.00  1.320          H  
ATOM   6421 2HB  ASP B 412     -31.076  34.139  16.812  1.00  1.320          H  
ATOM   6422  N   GLY B 413     -28.642  35.005  14.061  1.00  0.690          N  
ATOM   6423  CA  GLY B 413     -28.893  35.948  12.973  1.00  0.650          C  
ATOM   6424  C   GLY B 413     -27.669  36.809  12.698  1.00  0.660          C  
ATOM   6425  O   GLY B 413     -26.576  36.522  13.180  1.00  0.650          O  
ATOM   6426  H   GLY B 413     -27.697  34.804  14.345  1.00  0.830          H  
ATOM   6427 1HA  GLY B 413     -29.192  35.414  12.074  1.00  0.780          H  
ATOM   6428 2HA  GLY B 413     -29.723  36.587  13.248  1.00  0.780          H  
ATOM   6429  N   VAL B 414     -27.838  37.850  11.897  1.00  0.700          N  
ATOM   6430  CA  VAL B 414     -26.744  38.760  11.593  1.00  0.720          C  
ATOM   6431  C   VAL B 414     -26.667  39.812  12.693  1.00  0.760          C  
ATOM   6432  O   VAL B 414     -27.690  40.380  13.098  1.00  0.770          O  
ATOM   6433  CB  VAL B 414     -26.924  39.460  10.237  1.00  1.000          C  
ATOM   6434  CG1 VAL B 414     -25.765  40.436   9.970  1.00  1.000          C  
ATOM   6435  CG2 VAL B 414     -26.987  38.456   9.187  1.00  1.000          C  
ATOM   6436  H   VAL B 414     -28.757  38.005  11.484  1.00  0.840          H  
ATOM   6437  HA  VAL B 414     -25.809  38.200  11.578  1.00  0.860          H  
ATOM   6438  HB  VAL B 414     -27.852  40.040  10.253  1.00  1.200          H  
ATOM   6439 1HG1 VAL B 414     -25.920  40.914   9.019  1.00  1.200          H  
ATOM   6440 2HG1 VAL B 414     -25.706  41.183  10.726  1.00  1.200          H  
ATOM   6441 3HG1 VAL B 414     -24.823  39.888   9.946  1.00  1.200          H  
ATOM   6442 1HG2 VAL B 414     -27.126  38.943   8.239  1.00  1.200          H  
ATOM   6443 2HG2 VAL B 414     -26.060  37.885   9.180  1.00  1.200          H  
ATOM   6444 3HG2 VAL B 414     -27.806  37.802   9.378  1.00  1.200          H  
ATOM   6445  N   TYR B 415     -25.454  40.028  13.187  1.00  0.800          N  
ATOM   6446  CA  TYR B 415     -25.184  40.993  14.236  1.00  0.850          C  
ATOM   6447  C   TYR B 415     -24.234  42.096  13.789  1.00  0.870          C  
ATOM   6448  O   TYR B 415     -23.410  41.900  12.893  1.00  0.880          O  
ATOM   6449  CB  TYR B 415     -24.640  40.289  15.486  1.00  1.170          C  
ATOM   6450  CG  TYR B 415     -25.658  39.439  16.212  1.00  1.170          C  
ATOM   6451  CD1 TYR B 415     -25.989  38.187  15.758  1.00  1.170          C  
ATOM   6452  CD2 TYR B 415     -26.243  39.929  17.359  1.00  1.170          C  
ATOM   6453  CE1 TYR B 415     -26.924  37.435  16.426  1.00  1.170          C  
ATOM   6454  CE2 TYR B 415     -27.168  39.188  18.033  1.00  1.170          C  
ATOM   6455  CZ  TYR B 415     -27.515  37.943  17.567  1.00  1.170          C  
ATOM   6456  OH  TYR B 415     -28.443  37.197  18.244  1.00  1.170          O  
ATOM   6457  H   TYR B 415     -24.681  39.499  12.808  1.00  0.960          H  
ATOM   6458  HA  TYR B 415     -26.124  41.463  14.485  1.00  1.020          H  
ATOM   6459 1HB  TYR B 415     -23.792  39.659  15.215  1.00  1.400          H  
ATOM   6460 2HB  TYR B 415     -24.281  41.039  16.182  1.00  1.400          H  
ATOM   6461  HD1 TYR B 415     -25.516  37.798  14.867  1.00  1.400          H  
ATOM   6462  HD2 TYR B 415     -25.965  40.911  17.729  1.00  1.400          H  
ATOM   6463  HE1 TYR B 415     -27.191  36.449  16.058  1.00  1.400          H  
ATOM   6464  HE2 TYR B 415     -27.627  39.586  18.936  1.00  1.400          H  
ATOM   6465  HH  TYR B 415     -28.699  37.656  19.049  1.00  1.400          H  
ATOM   6466  N   THR B 416     -24.322  43.238  14.476  1.00  0.880          N  
ATOM   6467  CA  THR B 416     -23.461  44.413  14.222  1.00  0.900          C  
ATOM   6468  C   THR B 416     -22.025  44.240  14.705  1.00  0.880          C  
ATOM   6469  O   THR B 416     -21.139  45.032  14.377  1.00  0.880          O  
ATOM   6470  CB  THR B 416     -23.999  45.679  14.916  1.00  1.250          C  
ATOM   6471  OG1 THR B 416     -24.094  45.452  16.339  1.00  1.250          O  
ATOM   6472  CG2 THR B 416     -25.316  46.048  14.386  1.00  1.250          C  
ATOM   6473  H   THR B 416     -25.059  43.275  15.187  1.00  1.060          H  
ATOM   6474  HA  THR B 416     -23.434  44.586  13.147  1.00  1.080          H  
ATOM   6475  HB  THR B 416     -23.302  46.499  14.741  1.00  1.500          H  
ATOM   6476  HG1 THR B 416     -24.132  46.314  16.790  1.00  1.500          H  
ATOM   6477 1HG2 THR B 416     -25.668  46.949  14.881  1.00  1.500          H  
ATOM   6478 2HG2 THR B 416     -25.225  46.238  13.324  1.00  1.500          H  
ATOM   6479 3HG2 THR B 416     -26.019  45.236  14.561  1.00  1.500          H  
ATOM   6480  N   ALA B 417     -21.819  43.229  15.514  1.00  0.880          N  
ATOM   6481  CA  ALA B 417     -20.549  42.886  16.110  1.00  0.890          C  
ATOM   6482  C   ALA B 417     -20.662  41.439  16.520  1.00  0.910          C  
ATOM   6483  O   ALA B 417     -21.763  40.911  16.539  1.00  0.910          O  
ATOM   6484  CB  ALA B 417     -20.211  43.811  17.259  1.00  1.240          C  
ATOM   6485  H   ALA B 417     -22.621  42.647  15.696  1.00  1.060          H  
ATOM   6486  HA  ALA B 417     -19.769  42.964  15.353  1.00  1.070          H  
ATOM   6487 1HB  ALA B 417     -19.252  43.524  17.678  1.00  1.490          H  
ATOM   6488 2HB  ALA B 417     -20.144  44.836  16.894  1.00  1.490          H  
ATOM   6489 3HB  ALA B 417     -20.945  43.772  18.015  1.00  1.490          H  
ATOM   6490  N   ASP B 418     -19.559  40.776  16.831  1.00  0.940          N  
ATOM   6491  CA  ASP B 418     -19.654  39.383  17.255  1.00  0.970          C  
ATOM   6492  C   ASP B 418     -20.082  39.297  18.734  1.00  1.000          C  
ATOM   6493  O   ASP B 418     -19.247  39.587  19.606  1.00  1.020          O  
ATOM   6494  CB  ASP B 418     -18.315  38.656  17.045  1.00  1.350          C  
ATOM   6495  CG  ASP B 418     -18.367  37.131  17.385  1.00  1.350          C  
ATOM   6496  OD1 ASP B 418     -19.229  36.696  18.157  1.00  1.350          O  
ATOM   6497  OD2 ASP B 418     -17.559  36.373  16.848  1.00  1.350          O  
ATOM   6498  H   ASP B 418     -18.659  41.234  16.783  1.00  1.130          H  
ATOM   6499  HA  ASP B 418     -20.373  38.908  16.601  1.00  1.160          H  
ATOM   6500 1HB  ASP B 418     -18.000  38.767  16.005  1.00  1.620          H  
ATOM   6501 2HB  ASP B 418     -17.547  39.120  17.670  1.00  1.620          H  
ATOM   6502  N   PRO B 419     -21.337  38.848  19.042  1.00  1.000          N  
ATOM   6503  CA  PRO B 419     -22.001  38.831  20.345  1.00  1.040          C  
ATOM   6504  C   PRO B 419     -21.307  37.959  21.379  1.00  1.080          C  
ATOM   6505  O   PRO B 419     -21.626  38.041  22.563  1.00  1.120          O  
ATOM   6506  CB  PRO B 419     -23.405  38.289  20.021  1.00  1.560          C  
ATOM   6507  CG  PRO B 419     -23.232  37.467  18.779  1.00  1.560          C  
ATOM   6508  CD  PRO B 419     -22.166  38.169  17.985  1.00  1.560          C  
ATOM   6509  HA  PRO B 419     -22.060  39.862  20.722  1.00  1.250          H  
ATOM   6510 1HB  PRO B 419     -23.784  37.703  20.870  1.00  1.870          H  
ATOM   6511 2HB  PRO B 419     -24.104  39.129  19.876  1.00  1.870          H  
ATOM   6512 1HG  PRO B 419     -22.961  36.432  19.040  1.00  1.870          H  
ATOM   6513 2HG  PRO B 419     -24.183  37.413  18.232  1.00  1.870          H  
ATOM   6514 1HD  PRO B 419     -21.591  37.389  17.459  1.00  1.870          H  
ATOM   6515 2HD  PRO B 419     -22.635  38.882  17.310  1.00  1.870          H  
ATOM   6516  N   LYS B 420     -20.381  37.098  20.942  1.00  1.080          N  
ATOM   6517  CA  LYS B 420     -19.677  36.246  21.892  1.00  1.120          C  
ATOM   6518  C   LYS B 420     -18.667  37.065  22.686  1.00  1.170          C  
ATOM   6519  O   LYS B 420     -18.232  36.649  23.760  1.00  1.260          O  
ATOM   6520  CB  LYS B 420     -18.905  35.140  21.183  1.00  1.550          C  
ATOM   6521  CG  LYS B 420     -19.741  34.095  20.440  1.00  1.550          C  
ATOM   6522  CD  LYS B 420     -18.854  32.918  19.890  1.00  1.550          C  
ATOM   6523  CE  LYS B 420     -17.801  33.423  18.867  1.00  1.550          C  
ATOM   6524  NZ  LYS B 420     -18.434  34.069  17.704  1.00  1.550          N  
ATOM   6525  H   LYS B 420     -20.124  37.044  19.943  1.00  1.300          H  
ATOM   6526  HA  LYS B 420     -20.399  35.814  22.585  1.00  1.340          H  
ATOM   6527 1HB  LYS B 420     -18.260  35.634  20.464  1.00  1.860          H  
ATOM   6528 2HB  LYS B 420     -18.265  34.627  21.900  1.00  1.860          H  
ATOM   6529 1HG  LYS B 420     -20.481  33.684  21.127  1.00  1.860          H  
ATOM   6530 2HG  LYS B 420     -20.271  34.578  19.621  1.00  1.860          H  
ATOM   6531 1HD  LYS B 420     -18.340  32.430  20.718  1.00  1.860          H  
ATOM   6532 2HD  LYS B 420     -19.495  32.184  19.400  1.00  1.860          H  
ATOM   6533 1HE  LYS B 420     -17.154  34.141  19.353  1.00  1.860          H  
ATOM   6534 2HE  LYS B 420     -17.188  32.593  18.520  1.00  1.860          H  
ATOM   6535 1HZ  LYS B 420     -17.738  34.466  17.070  1.00  1.860          H  
ATOM   6536 2HZ  LYS B 420     -19.018  33.425  17.210  1.00  1.860          H  
ATOM   6537 3HZ  LYS B 420     -18.989  34.867  18.027  1.00  1.860          H  
ATOM   6538  N   LYS B 421     -18.230  38.191  22.114  1.00  1.120          N  
ATOM   6539  CA  LYS B 421     -17.227  39.028  22.751  1.00  1.160          C  
ATOM   6540  C   LYS B 421     -17.712  40.462  22.948  1.00  1.150          C  
ATOM   6541  O   LYS B 421     -17.432  41.091  23.972  1.00  1.200          O  
ATOM   6542  CB  LYS B 421     -15.954  39.035  21.907  1.00  1.610          C  
ATOM   6543  CG  LYS B 421     -15.258  37.686  21.805  1.00  1.610          C  
ATOM   6544  CD  LYS B 421     -13.996  37.784  20.957  1.00  1.610          C  
ATOM   6545  CE  LYS B 421     -13.294  36.439  20.838  1.00  1.610          C  
ATOM   6546  NZ  LYS B 421     -12.079  36.521  19.976  1.00  1.610          N  
ATOM   6547  H   LYS B 421     -18.640  38.501  21.231  1.00  1.340          H  
ATOM   6548  HA  LYS B 421     -17.002  38.615  23.734  1.00  1.390          H  
ATOM   6549 1HB  LYS B 421     -16.201  39.360  20.895  1.00  1.930          H  
ATOM   6550 2HB  LYS B 421     -15.250  39.755  22.320  1.00  1.930          H  
ATOM   6551 1HG  LYS B 421     -15.004  37.333  22.805  1.00  1.930          H  
ATOM   6552 2HG  LYS B 421     -15.938  36.967  21.347  1.00  1.930          H  
ATOM   6553 1HD  LYS B 421     -14.259  38.136  19.958  1.00  1.930          H  
ATOM   6554 2HD  LYS B 421     -13.311  38.502  21.408  1.00  1.930          H  
ATOM   6555 1HE  LYS B 421     -13.002  36.100  21.831  1.00  1.930          H  
ATOM   6556 2HE  LYS B 421     -13.986  35.714  20.406  1.00  1.930          H  
ATOM   6557 1HZ  LYS B 421     -11.642  35.611  19.921  1.00  1.930          H  
ATOM   6558 2HZ  LYS B 421     -12.341  36.824  19.048  1.00  1.930          H  
ATOM   6559 3HZ  LYS B 421     -11.426  37.182  20.373  1.00  1.930          H  
ATOM   6560  N   ASP B 422     -18.406  40.999  21.945  1.00  1.110          N  
ATOM   6561  CA  ASP B 422     -18.831  42.386  21.966  1.00  1.110          C  
ATOM   6562  C   ASP B 422     -20.214  42.528  22.592  1.00  1.100          C  
ATOM   6563  O   ASP B 422     -21.233  42.170  21.992  1.00  1.050          O  
ATOM   6564  CB  ASP B 422     -18.780  42.979  20.559  1.00  1.550          C  
ATOM   6565  CG  ASP B 422     -19.076  44.476  20.527  1.00  1.550          C  
ATOM   6566  OD1 ASP B 422     -19.704  44.976  21.450  1.00  1.550          O  
ATOM   6567  OD2 ASP B 422     -18.598  45.134  19.625  1.00  1.550          O  
ATOM   6568  H   ASP B 422     -18.625  40.446  21.120  1.00  1.330          H  
ATOM   6569  HA  ASP B 422     -18.129  42.948  22.581  1.00  1.330          H  
ATOM   6570 1HB  ASP B 422     -17.792  42.804  20.132  1.00  1.860          H  
ATOM   6571 2HB  ASP B 422     -19.501  42.456  19.929  1.00  1.860          H  
ATOM   6572  N   LYS B 423     -20.249  43.037  23.818  1.00  1.180          N  
ATOM   6573  CA  LYS B 423     -21.485  43.167  24.586  1.00  1.220          C  
ATOM   6574  C   LYS B 423     -22.491  44.110  23.925  1.00  1.190          C  
ATOM   6575  O   LYS B 423     -23.665  44.122  24.296  1.00  1.220          O  
ATOM   6576  CB  LYS B 423     -21.205  43.650  26.015  1.00  1.690          C  
ATOM   6577  CG  LYS B 423     -20.719  45.102  26.135  1.00  1.690          C  
ATOM   6578  CD  LYS B 423     -20.428  45.471  27.589  1.00  1.690          C  
ATOM   6579  CE  LYS B 423     -20.000  46.930  27.722  1.00  1.690          C  
ATOM   6580  NZ  LYS B 423     -19.698  47.295  29.140  1.00  1.690          N  
ATOM   6581  H   LYS B 423     -19.369  43.313  24.234  1.00  1.420          H  
ATOM   6582  HA  LYS B 423     -21.948  42.181  24.644  1.00  1.460          H  
ATOM   6583 1HB  LYS B 423     -22.116  43.560  26.606  1.00  2.030          H  
ATOM   6584 2HB  LYS B 423     -20.455  43.006  26.472  1.00  2.030          H  
ATOM   6585 1HG  LYS B 423     -19.825  45.248  25.531  1.00  2.030          H  
ATOM   6586 2HG  LYS B 423     -21.495  45.774  25.767  1.00  2.030          H  
ATOM   6587 1HD  LYS B 423     -21.325  45.309  28.188  1.00  2.030          H  
ATOM   6588 2HD  LYS B 423     -19.633  44.833  27.976  1.00  2.030          H  
ATOM   6589 1HE  LYS B 423     -19.111  47.096  27.117  1.00  2.030          H  
ATOM   6590 2HE  LYS B 423     -20.803  47.571  27.352  1.00  2.030          H  
ATOM   6591 1HZ  LYS B 423     -19.419  48.265  29.188  1.00  2.030          H  
ATOM   6592 2HZ  LYS B 423     -20.522  47.155  29.708  1.00  2.030          H  
ATOM   6593 3HZ  LYS B 423     -18.948  46.714  29.487  1.00  2.030          H  
ATOM   6594  N   ASN B 424     -22.017  44.952  23.000  1.00  1.150          N  
ATOM   6595  CA  ASN B 424     -22.873  45.912  22.337  1.00  1.140          C  
ATOM   6596  C   ASN B 424     -23.330  45.420  20.966  1.00  1.060          C  
ATOM   6597  O   ASN B 424     -23.942  46.179  20.208  1.00  1.060          O  
ATOM   6598  CB  ASN B 424     -22.156  47.239  22.205  1.00  1.600          C  
ATOM   6599  CG  ASN B 424     -21.907  47.908  23.529  1.00  1.600          C  
ATOM   6600  OD1 ASN B 424     -22.736  47.886  24.450  1.00  1.600          O  
ATOM   6601  ND2 ASN B 424     -20.756  48.520  23.641  1.00  1.600          N  
ATOM   6602  H   ASN B 424     -21.036  44.888  22.697  1.00  1.380          H  
ATOM   6603  HA  ASN B 424     -23.768  46.054  22.942  1.00  1.370          H  
ATOM   6604 1HB  ASN B 424     -21.198  47.074  21.708  1.00  1.920          H  
ATOM   6605 2HB  ASN B 424     -22.740  47.909  21.576  1.00  1.920          H  
ATOM   6606 1HD2 ASN B 424     -20.519  48.994  24.487  1.00  1.920          H  
ATOM   6607 2HD2 ASN B 424     -20.111  48.517  22.873  1.00  1.920          H  
ATOM   6608  N   ALA B 425     -23.033  44.168  20.625  1.00  1.020          N  
ATOM   6609  CA  ALA B 425     -23.492  43.631  19.356  1.00  0.960          C  
ATOM   6610  C   ALA B 425     -25.003  43.618  19.360  1.00  0.960          C  
ATOM   6611  O   ALA B 425     -25.596  43.172  20.344  1.00  1.020          O  
ATOM   6612  CB  ALA B 425     -22.989  42.206  19.174  1.00  1.370          C  
ATOM   6613  H   ALA B 425     -22.496  43.570  21.261  1.00  1.220          H  
ATOM   6614  HA  ALA B 425     -23.141  44.275  18.550  1.00  1.150          H  
ATOM   6615 1HB  ALA B 425     -23.350  41.808  18.237  1.00  1.640          H  
ATOM   6616 2HB  ALA B 425     -21.909  42.170  19.195  1.00  1.640          H  
ATOM   6617 3HB  ALA B 425     -23.372  41.609  19.989  1.00  1.640          H  
ATOM   6618  N   THR B 426     -25.659  43.989  18.265  1.00  0.930          N  
ATOM   6619  CA  THR B 426     -27.113  43.847  18.297  1.00  0.960          C  
ATOM   6620  C   THR B 426     -27.618  43.054  17.136  1.00  0.920          C  
ATOM   6621  O   THR B 426     -26.868  42.736  16.214  1.00  0.930          O  
ATOM   6622  CB  THR B 426     -27.888  45.167  18.363  1.00  1.330          C  
ATOM   6623  OG1 THR B 426     -29.262  44.843  18.636  1.00  1.330          O  
ATOM   6624  CG2 THR B 426     -27.803  45.933  17.043  1.00  1.330          C  
ATOM   6625  H   THR B 426     -25.164  44.384  17.470  1.00  1.120          H  
ATOM   6626  HA  THR B 426     -27.391  43.291  19.190  1.00  1.150          H  
ATOM   6627  HB  THR B 426     -27.491  45.780  19.173  1.00  1.600          H  
ATOM   6628  HG1 THR B 426     -29.739  45.651  18.868  1.00  1.600          H  
ATOM   6629 1HG2 THR B 426     -28.374  46.855  17.123  1.00  1.600          H  
ATOM   6630 2HG2 THR B 426     -26.768  46.166  16.851  1.00  1.600          H  
ATOM   6631 3HG2 THR B 426     -28.203  45.341  16.217  1.00  1.600          H  
ATOM   6632  N   PHE B 427     -28.904  42.753  17.197  1.00  0.920          N  
ATOM   6633  CA  PHE B 427     -29.605  41.928  16.220  1.00  0.930          C  
ATOM   6634  C   PHE B 427     -30.202  42.775  15.108  1.00  0.840          C  
ATOM   6635  O   PHE B 427     -30.941  43.727  15.371  1.00  0.860          O  
ATOM   6636  CB  PHE B 427     -30.699  41.153  16.955  1.00  1.300          C  
ATOM   6637  CG  PHE B 427     -31.467  40.164  16.159  1.00  1.300          C  
ATOM   6638  CD1 PHE B 427     -30.974  38.879  15.963  1.00  1.300          C  
ATOM   6639  CD2 PHE B 427     -32.691  40.495  15.622  1.00  1.300          C  
ATOM   6640  CE1 PHE B 427     -31.703  37.962  15.262  1.00  1.300          C  
ATOM   6641  CE2 PHE B 427     -33.407  39.578  14.913  1.00  1.300          C  
ATOM   6642  CZ  PHE B 427     -32.917  38.321  14.745  1.00  1.300          C  
ATOM   6643  H   PHE B 427     -29.413  43.148  17.988  1.00  1.100          H  
ATOM   6644  HA  PHE B 427     -28.894  41.226  15.777  1.00  1.120          H  
ATOM   6645 1HB  PHE B 427     -30.249  40.625  17.793  1.00  1.560          H  
ATOM   6646 2HB  PHE B 427     -31.410  41.864  17.374  1.00  1.560          H  
ATOM   6647  HD1 PHE B 427     -30.010  38.601  16.381  1.00  1.560          H  
ATOM   6648  HD2 PHE B 427     -33.084  41.497  15.774  1.00  1.560          H  
ATOM   6649  HE1 PHE B 427     -31.326  36.947  15.114  1.00  1.560          H  
ATOM   6650  HE2 PHE B 427     -34.371  39.838  14.491  1.00  1.560          H  
ATOM   6651  HZ  PHE B 427     -33.492  37.607  14.199  1.00  1.560          H  
ATOM   6652  N   LEU B 428     -29.875  42.441  13.868  1.00  0.790          N  
ATOM   6653  CA  LEU B 428     -30.355  43.168  12.703  1.00  0.740          C  
ATOM   6654  C   LEU B 428     -31.455  42.429  11.935  1.00  0.740          C  
ATOM   6655  O   LEU B 428     -31.135  41.790  10.939  1.00  0.790          O  
ATOM   6656  CB  LEU B 428     -29.138  43.362  11.801  1.00  1.060          C  
ATOM   6657  CG  LEU B 428     -27.986  44.167  12.439  1.00  1.060          C  
ATOM   6658  CD1 LEU B 428     -26.758  44.003  11.609  1.00  1.060          C  
ATOM   6659  CD2 LEU B 428     -28.392  45.646  12.498  1.00  1.060          C  
ATOM   6660  H   LEU B 428     -29.235  41.651  13.717  1.00  0.950          H  
ATOM   6661  HA  LEU B 428     -30.717  44.128  13.030  1.00  0.890          H  
ATOM   6662 1HB  LEU B 428     -28.746  42.377  11.529  1.00  1.270          H  
ATOM   6663 2HB  LEU B 428     -29.451  43.872  10.889  1.00  1.270          H  
ATOM   6664  HG  LEU B 428     -27.771  43.795  13.446  1.00  1.270          H  
ATOM   6665 1HD1 LEU B 428     -25.940  44.549  12.027  1.00  1.270          H  
ATOM   6666 2HD1 LEU B 428     -26.508  42.967  11.591  1.00  1.270          H  
ATOM   6667 3HD1 LEU B 428     -26.938  44.345  10.627  1.00  1.270          H  
ATOM   6668 1HD2 LEU B 428     -27.603  46.236  12.920  1.00  1.270          H  
ATOM   6669 2HD2 LEU B 428     -28.599  46.001  11.488  1.00  1.270          H  
ATOM   6670 3HD2 LEU B 428     -29.276  45.772  13.112  1.00  1.270          H  
ATOM   6671  N   PRO B 429     -32.764  42.527  12.299  1.00  0.750          N  
ATOM   6672  CA  PRO B 429     -33.838  41.725  11.707  1.00  0.740          C  
ATOM   6673  C   PRO B 429     -33.997  41.937  10.203  1.00  0.700          C  
ATOM   6674  O   PRO B 429     -34.462  41.036   9.490  1.00  0.700          O  
ATOM   6675  CB  PRO B 429     -35.082  42.224  12.460  1.00  1.110          C  
ATOM   6676  CG  PRO B 429     -34.713  43.597  12.986  1.00  1.110          C  
ATOM   6677  CD  PRO B 429     -33.223  43.531  13.273  1.00  1.110          C  
ATOM   6678  HA  PRO B 429     -33.690  40.666  11.932  1.00  0.890          H  
ATOM   6679 1HB  PRO B 429     -35.936  42.255  11.769  1.00  1.330          H  
ATOM   6680 2HB  PRO B 429     -35.347  41.521  13.254  1.00  1.330          H  
ATOM   6681 1HG  PRO B 429     -34.971  44.368  12.240  1.00  1.330          H  
ATOM   6682 2HG  PRO B 429     -35.305  43.824  13.888  1.00  1.330          H  
ATOM   6683 1HD  PRO B 429     -32.801  44.524  13.083  1.00  1.330          H  
ATOM   6684 2HD  PRO B 429     -33.050  43.197  14.292  1.00  1.330          H  
ATOM   6685  N   THR B 430     -33.603  43.113   9.704  1.00  0.700          N  
ATOM   6686  CA  THR B 430     -33.674  43.369   8.278  1.00  0.690          C  
ATOM   6687  C   THR B 430     -32.448  44.137   7.829  1.00  0.700          C  
ATOM   6688  O   THR B 430     -32.021  45.083   8.502  1.00  0.780          O  
ATOM   6689  CB  THR B 430     -34.908  44.220   7.909  1.00  0.970          C  
ATOM   6690  OG1 THR B 430     -34.808  45.499   8.563  1.00  0.970          O  
ATOM   6691  CG2 THR B 430     -36.203  43.540   8.346  1.00  0.970          C  
ATOM   6692  H   THR B 430     -33.265  43.861  10.292  1.00  0.840          H  
ATOM   6693  HA  THR B 430     -33.704  42.423   7.738  1.00  0.830          H  
ATOM   6694  HB  THR B 430     -34.924  44.369   6.828  1.00  1.160          H  
ATOM   6695  HG1 THR B 430     -34.020  45.967   8.249  1.00  1.160          H  
ATOM   6696 1HG2 THR B 430     -37.049  44.162   8.065  1.00  1.160          H  
ATOM   6697 2HG2 THR B 430     -36.283  42.569   7.853  1.00  1.160          H  
ATOM   6698 3HG2 THR B 430     -36.209  43.401   9.420  1.00  1.160          H  
ATOM   6699  N   LEU B 431     -31.977  43.820   6.625  1.00  0.650          N  
ATOM   6700  CA  LEU B 431     -30.864  44.528   5.991  1.00  0.690          C  
ATOM   6701  C   LEU B 431     -30.983  44.640   4.492  1.00  0.660          C  
ATOM   6702  O   LEU B 431     -31.359  43.681   3.823  1.00  0.650          O  
ATOM   6703  CB  LEU B 431     -29.557  43.771   6.253  1.00  0.950          C  
ATOM   6704  CG  LEU B 431     -28.996  43.755   7.659  1.00  0.950          C  
ATOM   6705  CD1 LEU B 431     -27.933  42.688   7.741  1.00  0.950          C  
ATOM   6706  CD2 LEU B 431     -28.392  45.143   7.962  1.00  0.950          C  
ATOM   6707  H   LEU B 431     -32.388  43.001   6.166  1.00  0.780          H  
ATOM   6708  HA  LEU B 431     -30.818  45.534   6.397  1.00  0.830          H  
ATOM   6709 1HB  LEU B 431     -29.726  42.759   5.974  1.00  1.140          H  
ATOM   6710 2HB  LEU B 431     -28.789  44.182   5.590  1.00  1.140          H  
ATOM   6711  HG  LEU B 431     -29.774  43.521   8.382  1.00  1.140          H  
ATOM   6712 1HD1 LEU B 431     -27.525  42.679   8.745  1.00  1.140          H  
ATOM   6713 2HD1 LEU B 431     -28.373  41.715   7.524  1.00  1.140          H  
ATOM   6714 3HD1 LEU B 431     -27.153  42.897   7.023  1.00  1.140          H  
ATOM   6715 1HD2 LEU B 431     -27.983  45.153   8.944  1.00  1.140          H  
ATOM   6716 2HD2 LEU B 431     -27.605  45.367   7.242  1.00  1.140          H  
ATOM   6717 3HD2 LEU B 431     -29.163  45.906   7.903  1.00  1.140          H  
ATOM   6718  N   ASN B 432     -30.614  45.777   3.934  1.00  0.700          N  
ATOM   6719  CA  ASN B 432     -30.495  45.824   2.489  1.00  0.740          C  
ATOM   6720  C   ASN B 432     -29.126  45.237   2.178  1.00  0.700          C  
ATOM   6721  O   ASN B 432     -28.189  45.437   2.960  1.00  0.720          O  
ATOM   6722  CB  ASN B 432     -30.618  47.229   1.928  1.00  1.020          C  
ATOM   6723  CG  ASN B 432     -30.725  47.270   0.406  1.00  1.020          C  
ATOM   6724  OD1 ASN B 432     -29.718  47.132  -0.323  1.00  1.020          O  
ATOM   6725  ND2 ASN B 432     -31.912  47.481  -0.099  1.00  1.020          N  
ATOM   6726  H   ASN B 432     -30.374  46.611   4.485  1.00  0.840          H  
ATOM   6727  HA  ASN B 432     -31.254  45.193   2.036  1.00  0.890          H  
ATOM   6728 1HB  ASN B 432     -31.499  47.714   2.351  1.00  1.220          H  
ATOM   6729 2HB  ASN B 432     -29.751  47.808   2.217  1.00  1.220          H  
ATOM   6730 1HD2 ASN B 432     -32.020  47.552  -1.094  1.00  1.220          H  
ATOM   6731 2HD2 ASN B 432     -32.741  47.584   0.495  1.00  1.220          H  
ATOM   6732  N   TYR B 433     -28.964  44.621   1.019  1.00  0.670          N  
ATOM   6733  CA  TYR B 433     -27.639  44.151   0.606  1.00  0.650          C  
ATOM   6734  C   TYR B 433     -26.597  45.265   0.718  1.00  0.700          C  
ATOM   6735  O   TYR B 433     -25.472  45.029   1.172  1.00  0.730          O  
ATOM   6736  CB  TYR B 433     -27.683  43.627  -0.831  1.00  0.920          C  
ATOM   6737  CG  TYR B 433     -28.187  42.245  -0.925  1.00  0.920          C  
ATOM   6738  CD1 TYR B 433     -29.499  41.992  -1.167  1.00  0.920          C  
ATOM   6739  CD2 TYR B 433     -27.311  41.224  -0.768  1.00  0.920          C  
ATOM   6740  CE1 TYR B 433     -29.942  40.697  -1.210  1.00  0.920          C  
ATOM   6741  CE2 TYR B 433     -27.722  39.960  -0.810  1.00  0.920          C  
ATOM   6742  CZ  TYR B 433     -29.032  39.684  -1.015  1.00  0.920          C  
ATOM   6743  OH  TYR B 433     -29.433  38.415  -1.017  1.00  0.920          O  
ATOM   6744  H   TYR B 433     -29.796  44.437   0.454  1.00  0.800          H  
ATOM   6745  HA  TYR B 433     -27.338  43.342   1.269  1.00  0.780          H  
ATOM   6746 1HB  TYR B 433     -28.319  44.272  -1.443  1.00  1.100          H  
ATOM   6747 2HB  TYR B 433     -26.683  43.653  -1.246  1.00  1.100          H  
ATOM   6748  HD1 TYR B 433     -30.180  42.805  -1.309  1.00  1.100          H  
ATOM   6749  HD2 TYR B 433     -26.279  41.438  -0.608  1.00  1.100          H  
ATOM   6750  HE1 TYR B 433     -30.995  40.472  -1.386  1.00  1.100          H  
ATOM   6751  HE2 TYR B 433     -27.002  39.162  -0.676  1.00  1.100          H  
ATOM   6752  HH  TYR B 433     -30.352  38.355  -1.304  1.00  1.100          H  
ATOM   6753  N   ASP B 434     -26.969  46.483   0.321  1.00  0.730          N  
ATOM   6754  CA  ASP B 434     -26.053  47.613   0.385  1.00  0.790          C  
ATOM   6755  C   ASP B 434     -25.643  47.968   1.811  1.00  0.800          C  
ATOM   6756  O   ASP B 434     -24.542  48.482   2.022  1.00  0.880          O  
ATOM   6757  CB  ASP B 434     -26.655  48.853  -0.279  1.00  1.080          C  
ATOM   6758  CG  ASP B 434     -26.693  48.806  -1.830  1.00  1.080          C  
ATOM   6759  OD1 ASP B 434     -26.017  47.984  -2.445  1.00  1.080          O  
ATOM   6760  OD2 ASP B 434     -27.404  49.592  -2.390  1.00  1.080          O  
ATOM   6761  H   ASP B 434     -27.922  46.630  -0.021  1.00  0.880          H  
ATOM   6762  HA  ASP B 434     -25.151  47.342  -0.161  1.00  0.950          H  
ATOM   6763 1HB  ASP B 434     -27.679  48.985   0.082  1.00  1.300          H  
ATOM   6764 2HB  ASP B 434     -26.094  49.733   0.027  1.00  1.300          H  
ATOM   6765  N   HIS B 435     -26.518  47.725   2.796  1.00  0.760          N  
ATOM   6766  CA  HIS B 435     -26.234  48.086   4.174  1.00  0.790          C  
ATOM   6767  C   HIS B 435     -25.194  47.147   4.701  1.00  0.780          C  
ATOM   6768  O   HIS B 435     -24.244  47.556   5.370  1.00  0.820          O  
ATOM   6769  CB  HIS B 435     -27.486  47.914   5.037  1.00  1.090          C  
ATOM   6770  CG  HIS B 435     -28.583  48.850   4.730  1.00  1.090          C  
ATOM   6771  ND1 HIS B 435     -29.911  48.533   4.960  1.00  1.090          N  
ATOM   6772  CD2 HIS B 435     -28.576  50.105   4.216  1.00  1.090          C  
ATOM   6773  CE1 HIS B 435     -30.670  49.570   4.614  1.00  1.090          C  
ATOM   6774  NE2 HIS B 435     -29.883  50.528   4.158  1.00  1.090          N  
ATOM   6775  H   HIS B 435     -27.398  47.249   2.624  1.00  0.910          H  
ATOM   6776  HA  HIS B 435     -25.862  49.106   4.243  1.00  0.950          H  
ATOM   6777 1HB  HIS B 435     -27.866  46.900   4.934  1.00  1.310          H  
ATOM   6778 2HB  HIS B 435     -27.216  48.045   6.082  1.00  1.310          H  
ATOM   6779  HD2 HIS B 435     -27.699  50.679   3.913  1.00  1.310          H  
ATOM   6780  HE1 HIS B 435     -31.758  49.620   4.686  1.00  1.310          H  
ATOM   6781  HE2 HIS B 435     -30.188  51.434   3.820  1.00  1.310          H  
ATOM   6782  N   ALA B 436     -25.380  45.875   4.388  1.00  0.740          N  
ATOM   6783  CA  ALA B 436     -24.468  44.846   4.821  1.00  0.760          C  
ATOM   6784  C   ALA B 436     -23.074  45.069   4.273  1.00  0.780          C  
ATOM   6785  O   ALA B 436     -22.067  44.846   4.951  1.00  0.830          O  
ATOM   6786  CB  ALA B 436     -24.987  43.521   4.390  1.00  1.060          C  
ATOM   6787  H   ALA B 436     -26.219  45.630   3.846  1.00  0.890          H  
ATOM   6788  HA  ALA B 436     -24.394  44.895   5.897  1.00  0.910          H  
ATOM   6789 1HB  ALA B 436     -24.292  42.783   4.722  1.00  1.270          H  
ATOM   6790 2HB  ALA B 436     -25.978  43.346   4.809  1.00  1.270          H  
ATOM   6791 3HB  ALA B 436     -25.042  43.529   3.314  1.00  1.270          H  
ATOM   6792  N   ILE B 437     -23.000  45.531   3.030  1.00  0.770          N  
ATOM   6793  CA  ILE B 437     -21.697  45.782   2.455  1.00  0.810          C  
ATOM   6794  C   ILE B 437     -21.058  46.997   3.130  1.00  0.860          C  
ATOM   6795  O   ILE B 437     -19.914  46.924   3.585  1.00  0.890          O  
ATOM   6796  CB  ILE B 437     -21.805  45.949   0.930  1.00  1.120          C  
ATOM   6797  CG1 ILE B 437     -22.234  44.580   0.353  1.00  1.120          C  
ATOM   6798  CG2 ILE B 437     -20.453  46.414   0.338  1.00  1.120          C  
ATOM   6799  CD1 ILE B 437     -22.694  44.584  -1.083  1.00  1.120          C  
ATOM   6800  H   ILE B 437     -23.859  45.649   2.484  1.00  0.920          H  
ATOM   6801  HA  ILE B 437     -21.066  44.920   2.648  1.00  0.970          H  
ATOM   6802  HB  ILE B 437     -22.587  46.673   0.694  1.00  1.340          H  
ATOM   6803 1HG1 ILE B 437     -21.405  43.895   0.451  1.00  1.340          H  
ATOM   6804 2HG1 ILE B 437     -23.040  44.215   0.954  1.00  1.340          H  
ATOM   6805 1HG2 ILE B 437     -20.533  46.517  -0.737  1.00  1.340          H  
ATOM   6806 2HG2 ILE B 437     -20.171  47.377   0.761  1.00  1.340          H  
ATOM   6807 3HG2 ILE B 437     -19.680  45.679   0.575  1.00  1.340          H  
ATOM   6808 1HD1 ILE B 437     -22.985  43.574  -1.372  1.00  1.340          H  
ATOM   6809 2HD1 ILE B 437     -23.556  45.248  -1.180  1.00  1.340          H  
ATOM   6810 3HD1 ILE B 437     -21.899  44.923  -1.736  1.00  1.340          H  
ATOM   6811  N   LYS B 438     -21.796  48.104   3.238  1.00  0.890          N  
ATOM   6812  CA  LYS B 438     -21.262  49.323   3.843  1.00  0.960          C  
ATOM   6813  C   LYS B 438     -20.820  49.138   5.293  1.00  0.960          C  
ATOM   6814  O   LYS B 438     -19.819  49.718   5.718  1.00  1.010          O  
ATOM   6815  CB  LYS B 438     -22.285  50.452   3.749  1.00  1.320          C  
ATOM   6816  CG  LYS B 438     -22.479  50.999   2.333  1.00  1.320          C  
ATOM   6817  CD  LYS B 438     -23.548  52.085   2.291  1.00  1.320          C  
ATOM   6818  CE  LYS B 438     -23.740  52.620   0.874  1.00  1.320          C  
ATOM   6819  NZ  LYS B 438     -24.800  53.671   0.810  1.00  1.320          N  
ATOM   6820  H   LYS B 438     -22.751  48.116   2.866  1.00  1.070          H  
ATOM   6821  HA  LYS B 438     -20.384  49.619   3.273  1.00  1.150          H  
ATOM   6822 1HB  LYS B 438     -23.253  50.084   4.100  1.00  1.580          H  
ATOM   6823 2HB  LYS B 438     -21.988  51.271   4.403  1.00  1.580          H  
ATOM   6824 1HG  LYS B 438     -21.536  51.417   1.982  1.00  1.580          H  
ATOM   6825 2HG  LYS B 438     -22.759  50.189   1.665  1.00  1.580          H  
ATOM   6826 1HD  LYS B 438     -24.495  51.666   2.644  1.00  1.580          H  
ATOM   6827 2HD  LYS B 438     -23.263  52.905   2.948  1.00  1.580          H  
ATOM   6828 1HE  LYS B 438     -22.801  53.044   0.524  1.00  1.580          H  
ATOM   6829 2HE  LYS B 438     -24.022  51.793   0.218  1.00  1.580          H  
ATOM   6830 1HZ  LYS B 438     -24.896  53.996  -0.143  1.00  1.580          H  
ATOM   6831 2HZ  LYS B 438     -25.680  53.281   1.120  1.00  1.580          H  
ATOM   6832 3HZ  LYS B 438     -24.547  54.447   1.405  1.00  1.580          H  
ATOM   6833  N   ASN B 439     -21.535  48.303   6.042  1.00  0.910          N  
ATOM   6834  CA  ASN B 439     -21.229  48.066   7.444  1.00  0.930          C  
ATOM   6835  C   ASN B 439     -20.327  46.858   7.689  1.00  0.900          C  
ATOM   6836  O   ASN B 439     -20.151  46.452   8.839  1.00  0.910          O  
ATOM   6837  CB  ASN B 439     -22.510  47.932   8.243  1.00  1.290          C  
ATOM   6838  CG  ASN B 439     -23.249  49.237   8.380  1.00  1.290          C  
ATOM   6839  OD1 ASN B 439     -22.646  50.309   8.541  1.00  1.290          O  
ATOM   6840  ND2 ASN B 439     -24.553  49.172   8.324  1.00  1.290          N  
ATOM   6841  H   ASN B 439     -22.372  47.870   5.642  1.00  1.090          H  
ATOM   6842  HA  ASN B 439     -20.690  48.937   7.817  1.00  1.120          H  
ATOM   6843 1HB  ASN B 439     -23.166  47.218   7.744  1.00  1.550          H  
ATOM   6844 2HB  ASN B 439     -22.292  47.539   9.233  1.00  1.550          H  
ATOM   6845 1HD2 ASN B 439     -25.098  50.006   8.414  1.00  1.550          H  
ATOM   6846 2HD2 ASN B 439     -25.003  48.291   8.193  1.00  1.550          H  
ATOM   6847  N   ASP B 440     -19.743  46.282   6.630  1.00  0.880          N  
ATOM   6848  CA  ASP B 440     -18.848  45.131   6.759  1.00  0.860          C  
ATOM   6849  C   ASP B 440     -19.467  43.972   7.545  1.00  0.800          C  
ATOM   6850  O   ASP B 440     -18.845  43.421   8.458  1.00  0.810          O  
ATOM   6851  CB  ASP B 440     -17.516  45.561   7.414  1.00  1.210          C  
ATOM   6852  CG  ASP B 440     -16.364  44.539   7.232  1.00  1.210          C  
ATOM   6853  OD1 ASP B 440     -16.433  43.738   6.298  1.00  1.210          O  
ATOM   6854  OD2 ASP B 440     -15.425  44.543   8.007  1.00  1.210          O  
ATOM   6855  H   ASP B 440     -19.909  46.649   5.685  1.00  1.060          H  
ATOM   6856  HA  ASP B 440     -18.632  44.771   5.753  1.00  1.030          H  
ATOM   6857 1HB  ASP B 440     -17.205  46.517   6.991  1.00  1.450          H  
ATOM   6858 2HB  ASP B 440     -17.674  45.717   8.482  1.00  1.450          H  
ATOM   6859  N   LEU B 441     -20.688  43.578   7.197  1.00  0.750          N  
ATOM   6860  CA  LEU B 441     -21.305  42.482   7.921  1.00  0.690          C  
ATOM   6861  C   LEU B 441     -20.966  41.155   7.250  1.00  0.660          C  
ATOM   6862  O   LEU B 441     -21.288  40.906   6.081  1.00  1.040          O  
ATOM   6863  CB  LEU B 441     -22.822  42.681   8.005  1.00  0.990          C  
ATOM   6864  CG  LEU B 441     -23.304  44.027   8.649  1.00  0.990          C  
ATOM   6865  CD1 LEU B 441     -24.803  44.060   8.631  1.00  0.990          C  
ATOM   6866  CD2 LEU B 441     -22.793  44.190  10.086  1.00  0.990          C  
ATOM   6867  H   LEU B 441     -21.178  44.053   6.433  1.00  0.900          H  
ATOM   6868  HA  LEU B 441     -20.898  42.451   8.928  1.00  0.830          H  
ATOM   6869 1HB  LEU B 441     -23.217  42.648   6.995  1.00  1.190          H  
ATOM   6870 2HB  LEU B 441     -23.252  41.859   8.573  1.00  1.190          H  
ATOM   6871  HG  LEU B 441     -22.937  44.854   8.043  1.00  1.190          H  
ATOM   6872 1HD1 LEU B 441     -25.149  45.005   9.046  1.00  1.190          H  
ATOM   6873 2HD1 LEU B 441     -25.173  43.954   7.638  1.00  1.190          H  
ATOM   6874 3HD1 LEU B 441     -25.175  43.243   9.232  1.00  1.190          H  
ATOM   6875 1HD2 LEU B 441     -23.150  45.135  10.490  1.00  1.190          H  
ATOM   6876 2HD2 LEU B 441     -23.162  43.369  10.707  1.00  1.190          H  
ATOM   6877 3HD2 LEU B 441     -21.702  44.195  10.099  1.00  1.190          H  
ATOM   6878  N   LYS B 442     -20.326  40.270   8.012  1.00  0.760          N  
ATOM   6879  CA  LYS B 442     -19.870  38.980   7.495  1.00  0.690          C  
ATOM   6880  C   LYS B 442     -20.987  37.954   7.468  1.00  0.630          C  
ATOM   6881  O   LYS B 442     -21.081  37.071   8.322  1.00  0.790          O  
ATOM   6882  CB  LYS B 442     -18.685  38.460   8.317  1.00  0.990          C  
ATOM   6883  CG  LYS B 442     -17.421  39.361   8.292  1.00  0.990          C  
ATOM   6884  CD  LYS B 442     -16.766  39.384   6.895  1.00  0.990          C  
ATOM   6885  CE  LYS B 442     -15.413  40.124   6.878  1.00  0.990          C  
ATOM   6886  NZ  LYS B 442     -15.570  41.585   7.054  1.00  0.990          N  
ATOM   6887  H   LYS B 442     -20.120  40.525   8.969  1.00  0.910          H  
ATOM   6888  HA  LYS B 442     -19.549  39.118   6.463  1.00  0.830          H  
ATOM   6889 1HB  LYS B 442     -18.990  38.347   9.357  1.00  1.190          H  
ATOM   6890 2HB  LYS B 442     -18.398  37.473   7.954  1.00  1.190          H  
ATOM   6891 1HG  LYS B 442     -17.704  40.380   8.568  1.00  1.190          H  
ATOM   6892 2HG  LYS B 442     -16.700  38.991   9.021  1.00  1.190          H  
ATOM   6893 1HD  LYS B 442     -16.619  38.363   6.541  1.00  1.190          H  
ATOM   6894 2HD  LYS B 442     -17.421  39.903   6.199  1.00  1.190          H  
ATOM   6895 1HE  LYS B 442     -14.776  39.740   7.671  1.00  1.190          H  
ATOM   6896 2HE  LYS B 442     -14.933  39.941   5.917  1.00  1.190          H  
ATOM   6897 1HZ  LYS B 442     -14.685  42.063   7.021  1.00  1.190          H  
ATOM   6898 2HZ  LYS B 442     -16.165  41.975   6.300  1.00  1.190          H  
ATOM   6899 3HZ  LYS B 442     -15.995  41.799   7.942  1.00  1.190          H  
ATOM   6900  N   ILE B 443     -21.829  38.096   6.464  1.00  0.600          N  
ATOM   6901  CA  ILE B 443     -23.021  37.284   6.303  1.00  0.630          C  
ATOM   6902  C   ILE B 443     -22.703  36.050   5.452  1.00  0.750          C  
ATOM   6903  O   ILE B 443     -22.915  34.909   5.877  1.00  1.310          O  
ATOM   6904  CB  ILE B 443     -24.096  38.154   5.649  1.00  0.870          C  
ATOM   6905  CG1 ILE B 443     -24.389  39.319   6.599  1.00  0.870          C  
ATOM   6906  CG2 ILE B 443     -25.334  37.354   5.378  1.00  0.870          C  
ATOM   6907  CD1 ILE B 443     -25.199  40.380   6.020  1.00  0.870          C  
ATOM   6908  H   ILE B 443     -21.637  38.879   5.830  1.00  0.720          H  
ATOM   6909  HA  ILE B 443     -23.365  36.960   7.284  1.00  0.760          H  
ATOM   6910  HB  ILE B 443     -23.712  38.569   4.718  1.00  1.040          H  
ATOM   6911 1HG1 ILE B 443     -24.860  38.943   7.473  1.00  1.040          H  
ATOM   6912 2HG1 ILE B 443     -23.458  39.766   6.892  1.00  1.040          H  
ATOM   6913 1HG2 ILE B 443     -26.080  37.958   4.924  1.00  1.040          H  
ATOM   6914 2HG2 ILE B 443     -25.117  36.542   4.721  1.00  1.040          H  
ATOM   6915 3HG2 ILE B 443     -25.698  36.973   6.319  1.00  1.040          H  
ATOM   6916 1HD1 ILE B 443     -25.329  41.180   6.742  1.00  1.040          H  
ATOM   6917 2HD1 ILE B 443     -24.682  40.739   5.153  1.00  1.040          H  
ATOM   6918 3HD1 ILE B 443     -26.144  40.011   5.744  1.00  1.040          H  
ATOM   6919  N   MET B 444     -22.174  36.300   4.257  1.00  0.520          N  
ATOM   6920  CA  MET B 444     -21.741  35.302   3.273  1.00  0.530          C  
ATOM   6921  C   MET B 444     -20.483  35.841   2.621  1.00  0.560          C  
ATOM   6922  O   MET B 444     -20.244  37.054   2.644  1.00  0.600          O  
ATOM   6923  CB  MET B 444     -22.789  35.007   2.174  1.00  0.740          C  
ATOM   6924  CG  MET B 444     -24.097  34.331   2.614  1.00  0.740          C  
ATOM   6925  SD  MET B 444     -25.263  33.997   1.220  1.00  0.740          S  
ATOM   6926  CE  MET B 444     -24.631  32.577   0.327  1.00  0.740          C  
ATOM   6927  H   MET B 444     -22.028  37.270   4.020  1.00  0.620          H  
ATOM   6928  HA  MET B 444     -21.481  34.370   3.780  1.00  0.640          H  
ATOM   6929 1HB  MET B 444     -23.041  35.928   1.670  1.00  0.890          H  
ATOM   6930 2HB  MET B 444     -22.326  34.365   1.430  1.00  0.890          H  
ATOM   6931 1HG  MET B 444     -23.853  33.383   3.096  1.00  0.890          H  
ATOM   6932 2HG  MET B 444     -24.599  34.938   3.333  1.00  0.890          H  
ATOM   6933 1HE  MET B 444     -25.292  32.344  -0.511  1.00  0.890          H  
ATOM   6934 2HE  MET B 444     -23.664  32.794  -0.037  1.00  0.890          H  
ATOM   6935 3HE  MET B 444     -24.564  31.718   0.982  1.00  0.890          H  
ATOM   6936  N   ASP B 445     -19.688  34.966   2.005  1.00  0.570          N  
ATOM   6937  CA  ASP B 445     -18.538  35.454   1.241  1.00  0.630          C  
ATOM   6938  C   ASP B 445     -19.044  36.563   0.342  1.00  0.630          C  
ATOM   6939  O   ASP B 445     -20.132  36.451  -0.228  1.00  0.590          O  
ATOM   6940  CB  ASP B 445     -17.900  34.376   0.351  1.00  0.860          C  
ATOM   6941  CG  ASP B 445     -16.529  34.840  -0.326  1.00  0.860          C  
ATOM   6942  OD1 ASP B 445     -16.544  35.589  -1.323  1.00  0.860          O  
ATOM   6943  OD2 ASP B 445     -15.509  34.429   0.162  1.00  0.860          O  
ATOM   6944  H   ASP B 445     -19.881  33.955   2.101  1.00  0.680          H  
ATOM   6945  HA  ASP B 445     -17.791  35.859   1.926  1.00  0.760          H  
ATOM   6946 1HB  ASP B 445     -17.713  33.487   0.955  1.00  1.030          H  
ATOM   6947 2HB  ASP B 445     -18.600  34.093  -0.432  1.00  1.030          H  
ATOM   6948  N   ILE B 446     -18.276  37.631   0.199  1.00  0.680          N  
ATOM   6949  CA  ILE B 446     -18.721  38.736  -0.630  1.00  0.700          C  
ATOM   6950  C   ILE B 446     -19.026  38.311  -2.072  1.00  0.690          C  
ATOM   6951  O   ILE B 446     -19.869  38.936  -2.726  1.00  0.700          O  
ATOM   6952  CB  ILE B 446     -17.695  39.899  -0.600  1.00  0.970          C  
ATOM   6953  CG1 ILE B 446     -18.297  41.229  -1.228  1.00  0.970          C  
ATOM   6954  CG2 ILE B 446     -16.403  39.506  -1.338  1.00  0.970          C  
ATOM   6955  CD1 ILE B 446     -19.491  41.857  -0.471  1.00  0.970          C  
ATOM   6956  H   ILE B 446     -17.390  37.672   0.684  1.00  0.820          H  
ATOM   6957  HA  ILE B 446     -19.639  39.099  -0.188  1.00  0.840          H  
ATOM   6958  HB  ILE B 446     -17.448  40.111   0.439  1.00  1.170          H  
ATOM   6959 1HG1 ILE B 446     -17.502  41.970  -1.261  1.00  1.170          H  
ATOM   6960 2HG1 ILE B 446     -18.614  41.029  -2.250  1.00  1.170          H  
ATOM   6961 1HG2 ILE B 446     -15.688  40.323  -1.269  1.00  1.170          H  
ATOM   6962 2HG2 ILE B 446     -15.974  38.612  -0.884  1.00  1.170          H  
ATOM   6963 3HG2 ILE B 446     -16.607  39.311  -2.388  1.00  1.170          H  
ATOM   6964 1HD1 ILE B 446     -19.796  42.766  -0.992  1.00  1.170          H  
ATOM   6965 2HD1 ILE B 446     -20.331  41.175  -0.441  1.00  1.170          H  
ATOM   6966 3HD1 ILE B 446     -19.191  42.106   0.545  1.00  1.170          H  
ATOM   6967  N   THR B 447     -18.347  37.272  -2.588  1.00  0.690          N  
ATOM   6968  CA  THR B 447     -18.580  36.814  -3.949  1.00  0.690          C  
ATOM   6969  C   THR B 447     -20.007  36.317  -4.045  1.00  0.630          C  
ATOM   6970  O   THR B 447     -20.777  36.703  -4.931  1.00  0.660          O  
ATOM   6971  CB  THR B 447     -17.663  35.615  -4.285  1.00  0.970          C  
ATOM   6972  OG1 THR B 447     -16.293  35.998  -4.132  1.00  0.970          O  
ATOM   6973  CG2 THR B 447     -17.917  35.162  -5.732  1.00  0.970          C  
ATOM   6974  H   THR B 447     -17.640  36.773  -2.037  1.00  0.830          H  
ATOM   6975  HA  THR B 447     -18.427  37.636  -4.646  1.00  0.830          H  
ATOM   6976  HB  THR B 447     -17.870  34.785  -3.608  1.00  1.160          H  
ATOM   6977  HG1 THR B 447     -16.098  35.978  -3.153  1.00  1.160          H  
ATOM   6978 1HG2 THR B 447     -17.267  34.320  -5.961  1.00  1.160          H  
ATOM   6979 2HG2 THR B 447     -18.955  34.855  -5.854  1.00  1.160          H  
ATOM   6980 3HG2 THR B 447     -17.703  35.982  -6.412  1.00  1.160          H  
ATOM   6981  N   ALA B 448     -20.334  35.455  -3.095  1.00  0.570          N  
ATOM   6982  CA  ALA B 448     -21.632  34.832  -2.949  1.00  0.520          C  
ATOM   6983  C   ALA B 448     -22.735  35.831  -2.665  1.00  0.540          C  
ATOM   6984  O   ALA B 448     -23.844  35.734  -3.197  1.00  0.530          O  
ATOM   6985  CB  ALA B 448     -21.567  33.874  -1.804  1.00  0.750          C  
ATOM   6986  H   ALA B 448     -19.598  35.213  -2.444  1.00  0.680          H  
ATOM   6987  HA  ALA B 448     -21.857  34.306  -3.876  1.00  0.620          H  
ATOM   6988 1HB  ALA B 448     -22.507  33.386  -1.729  1.00  0.900          H  
ATOM   6989 2HB  ALA B 448     -20.791  33.166  -1.978  1.00  0.900          H  
ATOM   6990 3HB  ALA B 448     -21.352  34.409  -0.888  1.00  0.900          H  
ATOM   6991  N   PHE B 449     -22.405  36.814  -1.833  1.00  0.560          N  
ATOM   6992  CA  PHE B 449     -23.321  37.842  -1.393  1.00  0.610          C  
ATOM   6993  C   PHE B 449     -23.674  38.686  -2.616  1.00  0.650          C  
ATOM   6994  O   PHE B 449     -24.839  39.027  -2.832  1.00  0.660          O  
ATOM   6995  CB  PHE B 449     -22.671  38.648  -0.269  1.00  0.830          C  
ATOM   6996  CG  PHE B 449     -23.582  39.496   0.537  1.00  0.830          C  
ATOM   6997  CD1 PHE B 449     -24.407  38.878   1.469  1.00  0.830          C  
ATOM   6998  CD2 PHE B 449     -23.624  40.868   0.428  1.00  0.830          C  
ATOM   6999  CE1 PHE B 449     -25.252  39.599   2.250  1.00  0.830          C  
ATOM   7000  CE2 PHE B 449     -24.482  41.587   1.234  1.00  0.830          C  
ATOM   7001  CZ  PHE B 449     -25.291  40.939   2.135  1.00  0.830          C  
ATOM   7002  H   PHE B 449     -21.462  36.809  -1.436  1.00  0.670          H  
ATOM   7003  HA  PHE B 449     -24.229  37.373  -1.013  1.00  0.730          H  
ATOM   7004 1HB  PHE B 449     -22.144  37.970   0.406  1.00  1.000          H  
ATOM   7005 2HB  PHE B 449     -21.925  39.297  -0.710  1.00  1.000          H  
ATOM   7006  HD1 PHE B 449     -24.376  37.797   1.566  1.00  1.000          H  
ATOM   7007  HD2 PHE B 449     -22.983  41.375  -0.293  1.00  1.000          H  
ATOM   7008  HE1 PHE B 449     -25.897  39.100   2.963  1.00  1.000          H  
ATOM   7009  HE2 PHE B 449     -24.537  42.667   1.155  1.00  1.000          H  
ATOM   7010  HZ  PHE B 449     -25.967  41.502   2.758  1.00  1.000          H  
ATOM   7011  N   THR B 450     -22.660  39.019  -3.428  1.00  0.690          N  
ATOM   7012  CA  THR B 450     -22.863  39.776  -4.653  1.00  0.750          C  
ATOM   7013  C   THR B 450     -23.774  38.989  -5.598  1.00  0.710          C  
ATOM   7014  O   THR B 450     -24.763  39.530  -6.093  1.00  0.720          O  
ATOM   7015  CB  THR B 450     -21.521  40.078  -5.359  1.00  1.030          C  
ATOM   7016  OG1 THR B 450     -20.690  40.864  -4.489  1.00  1.030          O  
ATOM   7017  CG2 THR B 450     -21.781  40.857  -6.652  1.00  1.030          C  
ATOM   7018  H   THR B 450     -21.704  38.770  -3.174  1.00  0.830          H  
ATOM   7019  HA  THR B 450     -23.349  40.718  -4.407  1.00  0.900          H  
ATOM   7020  HB  THR B 450     -21.008  39.150  -5.593  1.00  1.230          H  
ATOM   7021  HG1 THR B 450     -20.351  40.279  -3.772  1.00  1.230          H  
ATOM   7022 1HG2 THR B 450     -20.835  41.073  -7.140  1.00  1.230          H  
ATOM   7023 2HG2 THR B 450     -22.399  40.268  -7.327  1.00  1.230          H  
ATOM   7024 3HG2 THR B 450     -22.292  41.791  -6.424  1.00  1.230          H  
ATOM   7025  N   MET B 451     -23.510  37.682  -5.795  1.00  0.670          N  
ATOM   7026  CA  MET B 451     -24.376  36.884  -6.668  1.00  0.660          C  
ATOM   7027  C   MET B 451     -25.831  36.946  -6.206  1.00  0.620          C  
ATOM   7028  O   MET B 451     -26.752  37.077  -7.028  1.00  0.640          O  
ATOM   7029  CB  MET B 451     -23.952  35.413  -6.687  1.00  0.930          C  
ATOM   7030  CG  MET B 451     -22.661  35.067  -7.393  1.00  0.930          C  
ATOM   7031  SD  MET B 451     -22.305  33.294  -7.231  1.00  0.930          S  
ATOM   7032  CE  MET B 451     -20.849  33.070  -8.243  1.00  0.930          C  
ATOM   7033  H   MET B 451     -22.669  37.269  -5.375  1.00  0.800          H  
ATOM   7034  HA  MET B 451     -24.323  37.293  -7.677  1.00  0.790          H  
ATOM   7035 1HB  MET B 451     -23.820  35.090  -5.668  1.00  1.110          H  
ATOM   7036 2HB  MET B 451     -24.751  34.808  -7.117  1.00  1.110          H  
ATOM   7037 1HG  MET B 451     -22.739  35.318  -8.452  1.00  1.110          H  
ATOM   7038 2HG  MET B 451     -21.837  35.632  -6.965  1.00  1.110          H  
ATOM   7039 1HE  MET B 451     -20.552  32.022  -8.223  1.00  1.110          H  
ATOM   7040 2HE  MET B 451     -21.073  33.359  -9.269  1.00  1.110          H  
ATOM   7041 3HE  MET B 451     -20.038  33.687  -7.859  1.00  1.110          H  
ATOM   7042  N   CYS B 452     -26.032  36.840  -4.888  1.00  0.590          N  
ATOM   7043  CA  CYS B 452     -27.360  36.861  -4.309  1.00  0.570          C  
ATOM   7044  C   CYS B 452     -28.025  38.215  -4.578  1.00  0.580          C  
ATOM   7045  O   CYS B 452     -29.199  38.288  -4.952  1.00  0.580          O  
ATOM   7046  CB  CYS B 452     -27.270  36.678  -2.802  1.00  0.810          C  
ATOM   7047  SG  CYS B 452     -26.674  35.100  -2.275  1.00  0.810          S  
ATOM   7048  H   CYS B 452     -25.220  36.689  -4.281  1.00  0.710          H  
ATOM   7049  HA  CYS B 452     -27.952  36.062  -4.753  1.00  0.680          H  
ATOM   7050 1HB  CYS B 452     -26.641  37.439  -2.371  1.00  0.970          H  
ATOM   7051 2HB  CYS B 452     -28.258  36.794  -2.388  1.00  0.970          H  
ATOM   7052  HG  CYS B 452     -25.405  35.271  -2.702  1.00  0.970          H  
ATOM   7053  N   LYS B 453     -27.264  39.310  -4.431  1.00  0.610          N  
ATOM   7054  CA  LYS B 453     -27.810  40.634  -4.697  1.00  0.630          C  
ATOM   7055  C   LYS B 453     -28.226  40.787  -6.158  1.00  0.660          C  
ATOM   7056  O   LYS B 453     -29.366  41.148  -6.467  1.00  0.670          O  
ATOM   7057  CB  LYS B 453     -26.778  41.735  -4.401  1.00  0.870          C  
ATOM   7058  CG  LYS B 453     -27.310  43.161  -4.638  1.00  0.870          C  
ATOM   7059  CD  LYS B 453     -26.267  44.256  -4.390  1.00  0.870          C  
ATOM   7060  CE  LYS B 453     -26.875  45.636  -4.717  1.00  0.870          C  
ATOM   7061  NZ  LYS B 453     -25.905  46.758  -4.566  1.00  0.870          N  
ATOM   7062  H   LYS B 453     -26.312  39.212  -4.060  1.00  0.730          H  
ATOM   7063  HA  LYS B 453     -28.690  40.780  -4.070  1.00  0.760          H  
ATOM   7064 1HB  LYS B 453     -26.432  41.649  -3.381  1.00  1.050          H  
ATOM   7065 2HB  LYS B 453     -25.912  41.597  -5.042  1.00  1.050          H  
ATOM   7066 1HG  LYS B 453     -27.672  43.258  -5.660  1.00  1.050          H  
ATOM   7067 2HG  LYS B 453     -28.143  43.329  -3.970  1.00  1.050          H  
ATOM   7068 1HD  LYS B 453     -25.932  44.243  -3.358  1.00  1.050          H  
ATOM   7069 2HD  LYS B 453     -25.405  44.085  -5.038  1.00  1.050          H  
ATOM   7070 1HE  LYS B 453     -27.239  45.624  -5.742  1.00  1.050          H  
ATOM   7071 2HE  LYS B 453     -27.718  45.817  -4.044  1.00  1.050          H  
ATOM   7072 1HZ  LYS B 453     -26.364  47.635  -4.782  1.00  1.050          H  
ATOM   7073 2HZ  LYS B 453     -25.567  46.822  -3.595  1.00  1.050          H  
ATOM   7074 3HZ  LYS B 453     -25.124  46.636  -5.178  1.00  1.050          H  
ATOM   7075  N   GLU B 454     -27.297  40.490  -7.068  1.00  0.690          N  
ATOM   7076  CA  GLU B 454     -27.490  40.725  -8.497  1.00  0.730          C  
ATOM   7077  C   GLU B 454     -28.667  39.968  -9.084  1.00  0.720          C  
ATOM   7078  O   GLU B 454     -29.383  40.491  -9.939  1.00  0.750          O  
ATOM   7079  CB  GLU B 454     -26.219  40.370  -9.280  1.00  1.010          C  
ATOM   7080  CG  GLU B 454     -25.037  41.330  -9.078  1.00  1.010          C  
ATOM   7081  CD  GLU B 454     -23.799  40.910  -9.840  1.00  1.010          C  
ATOM   7082  OE1 GLU B 454     -23.822  39.860 -10.435  1.00  1.010          O  
ATOM   7083  OE2 GLU B 454     -22.835  41.638  -9.820  1.00  1.010          O  
ATOM   7084  H   GLU B 454     -26.398  40.129  -6.738  1.00  0.830          H  
ATOM   7085  HA  GLU B 454     -27.679  41.789  -8.632  1.00  0.880          H  
ATOM   7086 1HB  GLU B 454     -25.883  39.375  -8.972  1.00  1.210          H  
ATOM   7087 2HB  GLU B 454     -26.444  40.325 -10.343  1.00  1.210          H  
ATOM   7088 1HG  GLU B 454     -25.335  42.321  -9.409  1.00  1.210          H  
ATOM   7089 2HG  GLU B 454     -24.807  41.385  -8.015  1.00  1.210          H  
ATOM   7090  N   ASN B 455     -28.898  38.756  -8.605  1.00  0.680          N  
ATOM   7091  CA  ASN B 455     -29.981  37.933  -9.112  1.00  0.680          C  
ATOM   7092  C   ASN B 455     -31.231  37.930  -8.232  1.00  0.670          C  
ATOM   7093  O   ASN B 455     -32.114  37.087  -8.404  1.00  0.670          O  
ATOM   7094  CB  ASN B 455     -29.464  36.553  -9.317  1.00  0.950          C  
ATOM   7095  CG  ASN B 455     -28.489  36.489 -10.440  1.00  0.950          C  
ATOM   7096  OD1 ASN B 455     -28.865  36.487 -11.620  1.00  0.950          O  
ATOM   7097  ND2 ASN B 455     -27.225  36.451 -10.104  1.00  0.950          N  
ATOM   7098  H   ASN B 455     -28.240  38.362  -7.923  1.00  0.820          H  
ATOM   7099  HA  ASN B 455     -30.279  38.330 -10.083  1.00  0.820          H  
ATOM   7100 1HB  ASN B 455     -28.958  36.262  -8.404  1.00  1.140          H  
ATOM   7101 2HB  ASN B 455     -30.286  35.862  -9.495  1.00  1.140          H  
ATOM   7102 1HD2 ASN B 455     -26.520  36.413 -10.811  1.00  1.140          H  
ATOM   7103 2HD2 ASN B 455     -26.962  36.474  -9.127  1.00  1.140          H  
ATOM   7104  N   ASN B 456     -31.319  38.887  -7.311  1.00  0.670          N  
ATOM   7105  CA  ASN B 456     -32.450  39.063  -6.402  1.00  0.670          C  
ATOM   7106  C   ASN B 456     -32.863  37.873  -5.530  1.00  0.620          C  
ATOM   7107  O   ASN B 456     -34.050  37.544  -5.462  1.00  0.630          O  
ATOM   7108  CB  ASN B 456     -33.672  39.588  -7.143  1.00  0.940          C  
ATOM   7109  CG  ASN B 456     -34.758  40.172  -6.183  1.00  0.940          C  
ATOM   7110  OD1 ASN B 456     -34.465  40.733  -5.097  1.00  0.940          O  
ATOM   7111  ND2 ASN B 456     -36.004  40.054  -6.592  1.00  0.940          N  
ATOM   7112  H   ASN B 456     -30.549  39.559  -7.213  1.00  0.800          H  
ATOM   7113  HA  ASN B 456     -32.150  39.836  -5.707  1.00  0.800          H  
ATOM   7114 1HB  ASN B 456     -33.363  40.362  -7.845  1.00  1.130          H  
ATOM   7115 2HB  ASN B 456     -34.117  38.778  -7.722  1.00  1.130          H  
ATOM   7116 1HD2 ASN B 456     -36.753  40.408  -6.031  1.00  1.130          H  
ATOM   7117 2HD2 ASN B 456     -36.199  39.600  -7.461  1.00  1.130          H  
ATOM   7118  N   LEU B 457     -31.910  37.251  -4.841  1.00  0.580          N  
ATOM   7119  CA  LEU B 457     -32.232  36.165  -3.913  1.00  0.520          C  
ATOM   7120  C   LEU B 457     -32.249  36.748  -2.523  1.00  0.520          C  
ATOM   7121  O   LEU B 457     -31.541  37.716  -2.262  1.00  0.660          O  
ATOM   7122  CB  LEU B 457     -31.157  35.054  -3.921  1.00  0.750          C  
ATOM   7123  CG  LEU B 457     -31.185  33.957  -5.013  1.00  0.750          C  
ATOM   7124  CD1 LEU B 457     -32.421  33.090  -4.848  1.00  0.750          C  
ATOM   7125  CD2 LEU B 457     -31.179  34.584  -6.383  1.00  0.750          C  
ATOM   7126  H   LEU B 457     -30.938  37.557  -4.951  1.00  0.700          H  
ATOM   7127  HA  LEU B 457     -33.220  35.766  -4.136  1.00  0.620          H  
ATOM   7128 1HB  LEU B 457     -30.191  35.539  -3.986  1.00  0.900          H  
ATOM   7129 2HB  LEU B 457     -31.202  34.543  -2.952  1.00  0.900          H  
ATOM   7130  HG  LEU B 457     -30.306  33.328  -4.902  1.00  0.900          H  
ATOM   7131 1HD1 LEU B 457     -32.417  32.312  -5.614  1.00  0.900          H  
ATOM   7132 2HD1 LEU B 457     -32.424  32.626  -3.862  1.00  0.900          H  
ATOM   7133 3HD1 LEU B 457     -33.322  33.686  -4.963  1.00  0.900          H  
ATOM   7134 1HD2 LEU B 457     -31.192  33.801  -7.126  1.00  0.900          H  
ATOM   7135 2HD2 LEU B 457     -32.063  35.201  -6.521  1.00  0.900          H  
ATOM   7136 3HD2 LEU B 457     -30.287  35.198  -6.504  1.00  0.900          H  
ATOM   7137  N   LYS B 458     -33.054  36.187  -1.633  1.00  0.460          N  
ATOM   7138  CA  LYS B 458     -33.019  36.656  -0.244  1.00  0.460          C  
ATOM   7139  C   LYS B 458     -32.074  35.802   0.594  1.00  0.420          C  
ATOM   7140  O   LYS B 458     -31.959  34.594   0.369  1.00  0.450          O  
ATOM   7141  CB  LYS B 458     -34.422  36.667   0.353  1.00  0.640          C  
ATOM   7142  CG  LYS B 458     -35.355  37.671  -0.314  1.00  0.640          C  
ATOM   7143  CD  LYS B 458     -36.741  37.670   0.329  1.00  0.640          C  
ATOM   7144  CE  LYS B 458     -37.668  38.715  -0.321  1.00  0.640          C  
ATOM   7145  NZ  LYS B 458     -39.047  38.702   0.281  1.00  0.640          N  
ATOM   7146  H   LYS B 458     -33.680  35.431  -1.941  1.00  0.550          H  
ATOM   7147  HA  LYS B 458     -32.639  37.680  -0.224  1.00  0.550          H  
ATOM   7148 1HB  LYS B 458     -34.864  35.687   0.262  1.00  0.770          H  
ATOM   7149 2HB  LYS B 458     -34.362  36.914   1.416  1.00  0.770          H  
ATOM   7150 1HG  LYS B 458     -34.917  38.667  -0.237  1.00  0.770          H  
ATOM   7151 2HG  LYS B 458     -35.448  37.420  -1.372  1.00  0.770          H  
ATOM   7152 1HD  LYS B 458     -37.187  36.681   0.227  1.00  0.770          H  
ATOM   7153 2HD  LYS B 458     -36.647  37.907   1.393  1.00  0.770          H  
ATOM   7154 1HE  LYS B 458     -37.235  39.704  -0.176  1.00  0.770          H  
ATOM   7155 2HE  LYS B 458     -37.744  38.516  -1.389  1.00  0.770          H  
ATOM   7156 1HZ  LYS B 458     -39.610  39.410  -0.165  1.00  0.770          H  
ATOM   7157 2HZ  LYS B 458     -39.473  37.796   0.143  1.00  0.770          H  
ATOM   7158 3HZ  LYS B 458     -38.996  38.898   1.285  1.00  0.770          H  
ATOM   7159  N   ILE B 459     -31.408  36.412   1.579  1.00  0.400          N  
ATOM   7160  CA  ILE B 459     -30.532  35.624   2.463  1.00  0.380          C  
ATOM   7161  C   ILE B 459     -31.041  35.621   3.893  1.00  0.380          C  
ATOM   7162  O   ILE B 459     -31.212  36.662   4.527  1.00  0.410          O  
ATOM   7163  CB  ILE B 459     -29.076  36.134   2.481  1.00  0.540          C  
ATOM   7164  CG1 ILE B 459     -28.461  36.096   1.104  1.00  0.540          C  
ATOM   7165  CG2 ILE B 459     -28.237  35.241   3.456  1.00  0.540          C  
ATOM   7166  CD1 ILE B 459     -27.196  36.922   1.029  1.00  0.540          C  
ATOM   7167  H   ILE B 459     -31.542  37.425   1.707  1.00  0.480          H  
ATOM   7168  HA  ILE B 459     -30.522  34.591   2.116  1.00  0.460          H  
ATOM   7169  HB  ILE B 459     -29.053  37.131   2.809  1.00  0.650          H  
ATOM   7170 1HG1 ILE B 459     -28.229  35.063   0.841  1.00  0.650          H  
ATOM   7171 2HG1 ILE B 459     -29.169  36.468   0.386  1.00  0.650          H  
ATOM   7172 1HG2 ILE B 459     -27.213  35.575   3.507  1.00  0.650          H  
ATOM   7173 2HG2 ILE B 459     -28.653  35.287   4.454  1.00  0.650          H  
ATOM   7174 3HG2 ILE B 459     -28.257  34.207   3.105  1.00  0.650          H  
ATOM   7175 1HD1 ILE B 459     -26.784  36.881   0.038  1.00  0.650          H  
ATOM   7176 2HD1 ILE B 459     -27.448  37.950   1.272  1.00  0.650          H  
ATOM   7177 3HD1 ILE B 459     -26.457  36.573   1.718  1.00  0.650          H  
ATOM   7178  N   ILE B 460     -31.270  34.434   4.409  1.00  0.360          N  
ATOM   7179  CA  ILE B 460     -31.785  34.260   5.747  1.00  0.380          C  
ATOM   7180  C   ILE B 460     -30.769  33.583   6.642  1.00  0.400          C  
ATOM   7181  O   ILE B 460     -30.229  32.524   6.316  1.00  0.380          O  
ATOM   7182  CB  ILE B 460     -33.112  33.497   5.693  1.00  0.520          C  
ATOM   7183  CG1 ILE B 460     -34.089  34.300   4.844  1.00  0.520          C  
ATOM   7184  CG2 ILE B 460     -33.677  33.241   7.106  1.00  0.520          C  
ATOM   7185  CD1 ILE B 460     -34.186  33.898   3.418  1.00  0.520          C  
ATOM   7186  H   ILE B 460     -31.104  33.610   3.826  1.00  0.430          H  
ATOM   7187  HA  ILE B 460     -31.987  35.241   6.170  1.00  0.460          H  
ATOM   7188  HB  ILE B 460     -32.948  32.579   5.177  1.00  0.630          H  
ATOM   7189 1HG1 ILE B 460     -35.075  34.241   5.289  1.00  0.630          H  
ATOM   7190 2HG1 ILE B 460     -33.758  35.317   4.852  1.00  0.630          H  
ATOM   7191 1HG2 ILE B 460     -34.617  32.707   7.018  1.00  0.630          H  
ATOM   7192 2HG2 ILE B 460     -32.976  32.643   7.691  1.00  0.630          H  
ATOM   7193 3HG2 ILE B 460     -33.847  34.197   7.610  1.00  0.630          H  
ATOM   7194 1HD1 ILE B 460     -34.882  34.551   2.912  1.00  0.630          H  
ATOM   7195 2HD1 ILE B 460     -33.238  33.964   2.913  1.00  0.630          H  
ATOM   7196 3HD1 ILE B 460     -34.534  32.882   3.359  1.00  0.630          H  
ATOM   7197  N   ILE B 461     -30.500  34.214   7.773  1.00  0.450          N  
ATOM   7198  CA  ILE B 461     -29.520  33.693   8.719  1.00  0.480          C  
ATOM   7199  C   ILE B 461     -30.195  33.130   9.975  1.00  0.500          C  
ATOM   7200  O   ILE B 461     -31.019  33.803  10.618  1.00  0.550          O  
ATOM   7201  CB  ILE B 461     -28.495  34.786   9.081  1.00  0.660          C  
ATOM   7202  CG1 ILE B 461     -27.857  35.403   7.758  1.00  0.660          C  
ATOM   7203  CG2 ILE B 461     -27.412  34.242  10.016  1.00  0.660          C  
ATOM   7204  CD1 ILE B 461     -27.184  34.461   6.832  1.00  0.660          C  
ATOM   7205  H   ILE B 461     -31.000  35.094   7.950  1.00  0.540          H  
ATOM   7206  HA  ILE B 461     -28.988  32.861   8.257  1.00  0.580          H  
ATOM   7207  HB  ILE B 461     -29.013  35.588   9.585  1.00  0.790          H  
ATOM   7208 1HG1 ILE B 461     -28.634  35.934   7.206  1.00  0.790          H  
ATOM   7209 2HG1 ILE B 461     -27.108  36.088   8.043  1.00  0.790          H  
ATOM   7210 1HG2 ILE B 461     -26.713  35.039  10.270  1.00  0.790          H  
ATOM   7211 2HG2 ILE B 461     -27.847  33.849  10.935  1.00  0.790          H  
ATOM   7212 3HG2 ILE B 461     -26.890  33.446   9.515  1.00  0.790          H  
ATOM   7213 1HD1 ILE B 461     -26.778  34.992   5.992  1.00  0.790          H  
ATOM   7214 2HD1 ILE B 461     -26.383  33.949   7.335  1.00  0.790          H  
ATOM   7215 3HD1 ILE B 461     -27.905  33.756   6.466  1.00  0.790          H  
ATOM   7216  N   PHE B 462     -29.818  31.884  10.333  1.00  0.500          N  
ATOM   7217  CA  PHE B 462     -30.405  31.206  11.501  1.00  0.550          C  
ATOM   7218  C   PHE B 462     -29.407  30.313  12.263  1.00  0.550          C  
ATOM   7219  O   PHE B 462     -28.373  29.917  11.722  1.00  0.540          O  
ATOM   7220  CB  PHE B 462     -31.579  30.328  11.029  1.00  0.750          C  
ATOM   7221  CG  PHE B 462     -31.182  29.128  10.208  1.00  0.750          C  
ATOM   7222  CD1 PHE B 462     -31.062  27.890  10.816  1.00  0.750          C  
ATOM   7223  CD2 PHE B 462     -30.892  29.217   8.864  1.00  0.750          C  
ATOM   7224  CE1 PHE B 462     -30.681  26.786  10.115  1.00  0.750          C  
ATOM   7225  CE2 PHE B 462     -30.492  28.092   8.180  1.00  0.750          C  
ATOM   7226  CZ  PHE B 462     -30.389  26.891   8.806  1.00  0.750          C  
ATOM   7227  H   PHE B 462     -29.137  31.390   9.739  1.00  0.600          H  
ATOM   7228  HA  PHE B 462     -30.761  31.969  12.194  1.00  0.660          H  
ATOM   7229 1HB  PHE B 462     -32.112  29.962  11.881  1.00  0.900          H  
ATOM   7230 2HB  PHE B 462     -32.269  30.929  10.438  1.00  0.900          H  
ATOM   7231  HD1 PHE B 462     -31.276  27.800  11.865  1.00  0.900          H  
ATOM   7232  HD2 PHE B 462     -30.958  30.180   8.349  1.00  0.900          H  
ATOM   7233  HE1 PHE B 462     -30.606  25.824  10.607  1.00  0.900          H  
ATOM   7234  HE2 PHE B 462     -30.239  28.152   7.144  1.00  0.900          H  
ATOM   7235  HZ  PHE B 462     -30.066  26.015   8.247  1.00  0.900          H  
ATOM   7236  N   ASN B 463     -29.755  29.947  13.507  1.00  0.580          N  
ATOM   7237  CA  ASN B 463     -28.912  29.085  14.350  1.00  0.610          C  
ATOM   7238  C   ASN B 463     -29.113  27.630  13.969  1.00  0.660          C  
ATOM   7239  O   ASN B 463     -30.159  27.038  14.229  1.00  0.700          O  
ATOM   7240  CB  ASN B 463     -29.214  29.306  15.818  1.00  0.840          C  
ATOM   7241  CG  ASN B 463     -28.294  28.582  16.784  1.00  0.840          C  
ATOM   7242  OD1 ASN B 463     -27.601  27.556  16.517  1.00  0.840          O  
ATOM   7243  ND2 ASN B 463     -28.290  29.138  17.983  1.00  0.840          N  
ATOM   7244  H   ASN B 463     -30.609  30.310  13.902  1.00  0.700          H  
ATOM   7245  HA  ASN B 463     -27.864  29.332  14.167  1.00  0.730          H  
ATOM   7246 1HB  ASN B 463     -29.133  30.355  16.039  1.00  1.010          H  
ATOM   7247 2HB  ASN B 463     -30.238  29.022  16.022  1.00  1.010          H  
ATOM   7248 1HD2 ASN B 463     -27.740  28.759  18.726  1.00  1.010          H  
ATOM   7249 2HD2 ASN B 463     -28.866  29.983  18.150  1.00  1.010          H  
ATOM   7250  N   ILE B 464     -28.107  27.058  13.332  1.00  0.690          N  
ATOM   7251  CA  ILE B 464     -28.204  25.721  12.772  1.00  0.760          C  
ATOM   7252  C   ILE B 464     -28.360  24.645  13.843  1.00  0.810          C  
ATOM   7253  O   ILE B 464     -28.774  23.524  13.542  1.00  0.900          O  
ATOM   7254  CB  ILE B 464     -26.985  25.413  11.871  1.00  1.040          C  
ATOM   7255  CG1 ILE B 464     -27.368  24.280  10.857  1.00  1.040          C  
ATOM   7256  CG2 ILE B 464     -25.748  25.004  12.720  1.00  1.040          C  
ATOM   7257  CD1 ILE B 464     -26.362  24.066   9.685  1.00  1.040          C  
ATOM   7258  H   ILE B 464     -27.255  27.612  13.222  1.00  0.830          H  
ATOM   7259  HA  ILE B 464     -29.090  25.683  12.158  1.00  0.910          H  
ATOM   7260  HB  ILE B 464     -26.727  26.289  11.334  1.00  1.240          H  
ATOM   7261 1HG1 ILE B 464     -27.491  23.357  11.402  1.00  1.240          H  
ATOM   7262 2HG1 ILE B 464     -28.333  24.531  10.418  1.00  1.240          H  
ATOM   7263 1HG2 ILE B 464     -24.895  24.820  12.076  1.00  1.240          H  
ATOM   7264 2HG2 ILE B 464     -25.501  25.796  13.406  1.00  1.240          H  
ATOM   7265 3HG2 ILE B 464     -25.959  24.102  13.284  1.00  1.240          H  
ATOM   7266 1HD1 ILE B 464     -26.739  23.275   9.042  1.00  1.240          H  
ATOM   7267 2HD1 ILE B 464     -26.260  24.970   9.100  1.00  1.240          H  
ATOM   7268 3HD1 ILE B 464     -25.387  23.786  10.060  1.00  1.240          H  
ATOM   7269  N   ASN B 465     -27.968  24.952  15.084  1.00  0.790          N  
ATOM   7270  CA  ASN B 465     -28.049  23.986  16.160  1.00  0.850          C  
ATOM   7271  C   ASN B 465     -29.271  24.204  17.044  1.00  0.890          C  
ATOM   7272  O   ASN B 465     -29.394  23.564  18.092  1.00  0.970          O  
ATOM   7273  CB  ASN B 465     -26.809  24.066  17.028  1.00  1.170          C  
ATOM   7274  CG  ASN B 465     -25.546  23.658  16.336  1.00  1.170          C  
ATOM   7275  OD1 ASN B 465     -25.501  22.772  15.493  1.00  1.170          O  
ATOM   7276  ND2 ASN B 465     -24.487  24.303  16.708  1.00  1.170          N  
ATOM   7277  H   ASN B 465     -27.654  25.899  15.305  1.00  0.950          H  
ATOM   7278  HA  ASN B 465     -28.129  22.989  15.729  1.00  1.020          H  
ATOM   7279 1HB  ASN B 465     -26.692  25.090  17.382  1.00  1.400          H  
ATOM   7280 2HB  ASN B 465     -26.941  23.433  17.903  1.00  1.400          H  
ATOM   7281 1HD2 ASN B 465     -23.599  24.082  16.303  1.00  1.400          H  
ATOM   7282 2HD2 ASN B 465     -24.571  25.006  17.410  1.00  1.400          H  
ATOM   7283  N   ALA B 466     -30.157  25.122  16.669  1.00  0.860          N  
ATOM   7284  CA  ALA B 466     -31.323  25.371  17.495  1.00  0.920          C  
ATOM   7285  C   ALA B 466     -32.491  24.560  16.960  1.00  0.900          C  
ATOM   7286  O   ALA B 466     -32.712  24.477  15.749  1.00  0.970          O  
ATOM   7287  CB  ALA B 466     -31.624  26.852  17.548  1.00  1.260          C  
ATOM   7288  H   ALA B 466     -30.045  25.627  15.784  1.00  1.030          H  
ATOM   7289  HA  ALA B 466     -31.116  25.026  18.507  1.00  1.100          H  
ATOM   7290 1HB  ALA B 466     -32.493  27.026  18.180  1.00  1.520          H  
ATOM   7291 2HB  ALA B 466     -30.765  27.373  17.962  1.00  1.520          H  
ATOM   7292 3HB  ALA B 466     -31.811  27.217  16.571  1.00  1.520          H  
ATOM   7293  N   GLU B 467     -33.265  23.967  17.865  1.00  1.070          N  
ATOM   7294  CA  GLU B 467     -34.376  23.131  17.438  1.00  1.150          C  
ATOM   7295  C   GLU B 467     -35.308  23.861  16.494  1.00  0.980          C  
ATOM   7296  O   GLU B 467     -35.761  24.967  16.779  1.00  1.070          O  
ATOM   7297  CB  GLU B 467     -35.152  22.628  18.656  1.00  1.580          C  
ATOM   7298  CG  GLU B 467     -36.286  21.667  18.333  1.00  1.580          C  
ATOM   7299  CD  GLU B 467     -36.973  21.143  19.556  1.00  1.580          C  
ATOM   7300  OE1 GLU B 467     -36.576  21.503  20.637  1.00  1.580          O  
ATOM   7301  OE2 GLU B 467     -37.896  20.377  19.412  1.00  1.580          O  
ATOM   7302  H   GLU B 467     -33.058  24.068  18.849  1.00  1.280          H  
ATOM   7303  HA  GLU B 467     -33.969  22.269  16.910  1.00  1.380          H  
ATOM   7304 1HB  GLU B 467     -34.469  22.121  19.338  1.00  1.890          H  
ATOM   7305 2HB  GLU B 467     -35.579  23.477  19.189  1.00  1.890          H  
ATOM   7306 1HG  GLU B 467     -37.021  22.191  17.733  1.00  1.890          H  
ATOM   7307 2HG  GLU B 467     -35.900  20.837  17.745  1.00  1.890          H  
ATOM   7308  N   ASN B 468     -35.551  23.220  15.354  1.00  0.900          N  
ATOM   7309  CA  ASN B 468     -36.414  23.688  14.271  1.00  0.850          C  
ATOM   7310  C   ASN B 468     -36.080  25.071  13.719  1.00  0.870          C  
ATOM   7311  O   ASN B 468     -36.881  25.633  12.975  1.00  0.910          O  
ATOM   7312  CB  ASN B 468     -37.872  23.636  14.686  1.00  1.210          C  
ATOM   7313  CG  ASN B 468     -38.347  22.243  14.888  1.00  1.210          C  
ATOM   7314  OD1 ASN B 468     -37.977  21.324  14.139  1.00  1.210          O  
ATOM   7315  ND2 ASN B 468     -39.163  22.055  15.888  1.00  1.210          N  
ATOM   7316  H   ASN B 468     -35.117  22.312  15.262  1.00  1.080          H  
ATOM   7317  HA  ASN B 468     -36.293  23.000  13.438  1.00  1.020          H  
ATOM   7318 1HB  ASN B 468     -38.013  24.199  15.611  1.00  1.450          H  
ATOM   7319 2HB  ASN B 468     -38.491  24.112  13.925  1.00  1.450          H  
ATOM   7320 1HD2 ASN B 468     -39.509  21.137  16.093  1.00  1.450          H  
ATOM   7321 2HD2 ASN B 468     -39.430  22.830  16.466  1.00  1.450          H  
ATOM   7322  N   ALA B 469     -34.870  25.586  13.933  1.00  0.910          N  
ATOM   7323  CA  ALA B 469     -34.546  26.927  13.436  1.00  1.050          C  
ATOM   7324  C   ALA B 469     -34.724  27.044  11.933  1.00  0.870          C  
ATOM   7325  O   ALA B 469     -35.166  28.078  11.427  1.00  0.800          O  
ATOM   7326  CB  ALA B 469     -33.135  27.269  13.796  1.00  1.410          C  
ATOM   7327  H   ALA B 469     -34.197  25.086  14.525  1.00  1.090          H  
ATOM   7328  HA  ALA B 469     -35.221  27.632  13.917  1.00  1.260          H  
ATOM   7329 1HB  ALA B 469     -32.889  28.260  13.470  1.00  1.700          H  
ATOM   7330 2HB  ALA B 469     -33.047  27.204  14.851  1.00  1.700          H  
ATOM   7331 3HB  ALA B 469     -32.468  26.546  13.332  1.00  1.700          H  
ATOM   7332  N   LEU B 470     -34.399  25.978  11.220  1.00  0.810          N  
ATOM   7333  CA  LEU B 470     -34.514  25.921   9.783  1.00  0.700          C  
ATOM   7334  C   LEU B 470     -35.965  26.099   9.319  1.00  0.680          C  
ATOM   7335  O   LEU B 470     -36.224  26.643   8.247  1.00  0.750          O  
ATOM   7336  CB  LEU B 470     -33.955  24.578   9.319  1.00  1.020          C  
ATOM   7337  CG  LEU B 470     -33.924  24.281   7.864  1.00  1.020          C  
ATOM   7338  CD1 LEU B 470     -33.085  25.274   7.107  1.00  1.020          C  
ATOM   7339  CD2 LEU B 470     -33.382  22.850   7.680  1.00  1.020          C  
ATOM   7340  H   LEU B 470     -34.038  25.143  11.694  1.00  0.970          H  
ATOM   7341  HA  LEU B 470     -33.914  26.733   9.377  1.00  0.840          H  
ATOM   7342 1HB  LEU B 470     -32.945  24.474   9.709  1.00  1.230          H  
ATOM   7343 2HB  LEU B 470     -34.569  23.816   9.767  1.00  1.230          H  
ATOM   7344  HG  LEU B 470     -34.915  24.358   7.493  1.00  1.230          H  
ATOM   7345 1HD1 LEU B 470     -33.116  25.037   6.071  1.00  1.230          H  
ATOM   7346 2HD1 LEU B 470     -33.469  26.265   7.243  1.00  1.230          H  
ATOM   7347 3HD1 LEU B 470     -32.075  25.224   7.454  1.00  1.230          H  
ATOM   7348 1HD2 LEU B 470     -33.370  22.587   6.648  1.00  1.230          H  
ATOM   7349 2HD2 LEU B 470     -32.368  22.785   8.078  1.00  1.230          H  
ATOM   7350 3HD2 LEU B 470     -34.016  22.158   8.197  1.00  1.230          H  
ATOM   7351  N   LEU B 471     -36.922  25.580  10.100  1.00  0.710          N  
ATOM   7352  CA  LEU B 471     -38.335  25.649   9.759  1.00  0.730          C  
ATOM   7353  C   LEU B 471     -38.944  26.960  10.241  1.00  0.740          C  
ATOM   7354  O   LEU B 471     -39.734  27.594   9.535  1.00  0.760          O  
ATOM   7355  CB  LEU B 471     -39.097  24.492  10.414  1.00  1.010          C  
ATOM   7356  CG  LEU B 471     -40.617  24.401  10.112  1.00  1.010          C  
ATOM   7357  CD1 LEU B 471     -40.855  24.158   8.614  1.00  1.010          C  
ATOM   7358  CD2 LEU B 471     -41.236  23.306  10.949  1.00  1.010          C  
ATOM   7359  H   LEU B 471     -36.685  25.164  10.998  1.00  0.850          H  
ATOM   7360  HA  LEU B 471     -38.421  25.605   8.680  1.00  0.880          H  
ATOM   7361 1HB  LEU B 471     -38.635  23.559  10.099  1.00  1.220          H  
ATOM   7362 2HB  LEU B 471     -38.979  24.582  11.498  1.00  1.220          H  
ATOM   7363  HG  LEU B 471     -41.076  25.341  10.378  1.00  1.220          H  
ATOM   7364 1HD1 LEU B 471     -41.921  24.103   8.414  1.00  1.220          H  
ATOM   7365 2HD1 LEU B 471     -40.436  24.966   8.023  1.00  1.220          H  
ATOM   7366 3HD1 LEU B 471     -40.393  23.215   8.339  1.00  1.220          H  
ATOM   7367 1HD2 LEU B 471     -42.308  23.260  10.756  1.00  1.220          H  
ATOM   7368 2HD2 LEU B 471     -40.796  22.374  10.699  1.00  1.220          H  
ATOM   7369 3HD2 LEU B 471     -41.063  23.519  12.006  1.00  1.220          H  
ATOM   7370  N   ASP B 472     -38.580  27.372  11.457  1.00  0.760          N  
ATOM   7371  CA  ASP B 472     -39.111  28.581  12.076  1.00  0.770          C  
ATOM   7372  C   ASP B 472     -38.772  29.786  11.197  1.00  0.690          C  
ATOM   7373  O   ASP B 472     -39.548  30.744  11.090  1.00  0.720          O  
ATOM   7374  CB  ASP B 472     -38.534  28.735  13.477  1.00  1.070          C  
ATOM   7375  CG  ASP B 472     -39.075  27.741  14.498  1.00  1.070          C  
ATOM   7376  OD1 ASP B 472     -40.059  27.082  14.234  1.00  1.070          O  
ATOM   7377  OD2 ASP B 472     -38.499  27.666  15.548  1.00  1.070          O  
ATOM   7378  H   ASP B 472     -37.928  26.799  11.994  1.00  0.910          H  
ATOM   7379  HA  ASP B 472     -40.194  28.492  12.149  1.00  0.920          H  
ATOM   7380 1HB  ASP B 472     -37.470  28.574  13.416  1.00  1.290          H  
ATOM   7381 2HB  ASP B 472     -38.706  29.739  13.845  1.00  1.290          H  
ATOM   7382  N   ALA B 473     -37.613  29.703  10.526  1.00  0.640          N  
ATOM   7383  CA  ALA B 473     -37.114  30.700   9.589  1.00  0.630          C  
ATOM   7384  C   ALA B 473     -38.073  30.916   8.407  1.00  0.670          C  
ATOM   7385  O   ALA B 473     -38.081  31.993   7.805  1.00  0.880          O  
ATOM   7386  CB  ALA B 473     -35.744  30.274   9.089  1.00  0.890          C  
ATOM   7387  H   ALA B 473     -36.988  28.919  10.734  1.00  0.770          H  
ATOM   7388  HA  ALA B 473     -37.024  31.643  10.109  1.00  0.760          H  
ATOM   7389 1HB  ALA B 473     -35.351  31.019   8.415  1.00  1.060          H  
ATOM   7390 2HB  ALA B 473     -35.070  30.161   9.940  1.00  1.060          H  
ATOM   7391 3HB  ALA B 473     -35.834  29.322   8.569  1.00  1.060          H  
ATOM   7392  N   LEU B 474     -38.849  29.891   8.036  1.00  0.680          N  
ATOM   7393  CA  LEU B 474     -39.766  29.986   6.910  1.00  0.780          C  
ATOM   7394  C   LEU B 474     -41.217  30.163   7.363  1.00  0.900          C  
ATOM   7395  O   LEU B 474     -42.042  30.743   6.645  1.00  1.120          O  
ATOM   7396  CB  LEU B 474     -39.694  28.724   6.088  1.00  1.050          C  
ATOM   7397  CG  LEU B 474     -38.343  28.328   5.555  1.00  1.050          C  
ATOM   7398  CD1 LEU B 474     -38.519  27.074   4.871  1.00  1.050          C  
ATOM   7399  CD2 LEU B 474     -37.788  29.363   4.639  1.00  1.050          C  
ATOM   7400  H   LEU B 474     -38.841  29.021   8.564  1.00  0.820          H  
ATOM   7401  HA  LEU B 474     -39.495  30.847   6.313  1.00  0.940          H  
ATOM   7402 1HB  LEU B 474     -40.079  27.897   6.696  1.00  1.260          H  
ATOM   7403 2HB  LEU B 474     -40.344  28.862   5.235  1.00  1.260          H  
ATOM   7404  HG  LEU B 474     -37.659  28.161   6.393  1.00  1.260          H  
ATOM   7405 1HD1 LEU B 474     -37.592  26.706   4.517  1.00  1.260          H  
ATOM   7406 2HD1 LEU B 474     -38.942  26.383   5.577  1.00  1.260          H  
ATOM   7407 3HD1 LEU B 474     -39.188  27.210   4.046  1.00  1.260          H  
ATOM   7408 1HD2 LEU B 474     -36.836  29.022   4.274  1.00  1.260          H  
ATOM   7409 2HD2 LEU B 474     -38.468  29.513   3.807  1.00  1.260          H  
ATOM   7410 3HD2 LEU B 474     -37.652  30.284   5.185  1.00  1.260          H  
ATOM   7411  N   ASN B 475     -41.531  29.657   8.568  1.00  0.830          N  
ATOM   7412  CA  ASN B 475     -42.895  29.697   9.119  1.00  0.960          C  
ATOM   7413  C   ASN B 475     -43.169  30.923   9.992  1.00  0.890          C  
ATOM   7414  O   ASN B 475     -44.154  30.961  10.734  1.00  1.080          O  
ATOM   7415  CB  ASN B 475     -43.238  28.441   9.898  1.00  1.290          C  
ATOM   7416  CG  ASN B 475     -43.456  27.209   9.046  1.00  1.290          C  
ATOM   7417  OD1 ASN B 475     -43.641  27.235   7.823  1.00  1.290          O  
ATOM   7418  ND2 ASN B 475     -43.508  26.092   9.703  1.00  1.290          N  
ATOM   7419  H   ASN B 475     -40.808  29.148   9.082  1.00  1.000          H  
ATOM   7420  HA  ASN B 475     -43.591  29.759   8.283  1.00  1.150          H  
ATOM   7421 1HB  ASN B 475     -42.426  28.236  10.601  1.00  1.550          H  
ATOM   7422 2HB  ASN B 475     -44.137  28.615  10.486  1.00  1.550          H  
ATOM   7423 1HD2 ASN B 475     -43.714  25.240   9.216  1.00  1.550          H  
ATOM   7424 2HD2 ASN B 475     -43.367  26.076  10.692  1.00  1.550          H  
ATOM   7425  N   LYS B 476     -42.268  31.901   9.930  1.00  0.770          N  
ATOM   7426  CA  LYS B 476     -42.387  33.176  10.629  1.00  0.860          C  
ATOM   7427  C   LYS B 476     -42.493  33.057  12.150  1.00  0.990          C  
ATOM   7428  O   LYS B 476     -43.296  33.755  12.776  1.00  1.440          O  
ATOM   7429  CB  LYS B 476     -43.620  33.918  10.091  1.00  1.170          C  
ATOM   7430  CG  LYS B 476     -43.600  34.164   8.572  1.00  1.170          C  
ATOM   7431  CD  LYS B 476     -44.859  34.888   8.105  1.00  1.170          C  
ATOM   7432  CE  LYS B 476     -44.874  35.027   6.589  1.00  1.170          C  
ATOM   7433  NZ  LYS B 476     -46.118  35.695   6.080  1.00  1.170          N  
ATOM   7434  H   LYS B 476     -41.456  31.751   9.345  1.00  0.920          H  
ATOM   7435  HA  LYS B 476     -41.494  33.761  10.408  1.00  1.030          H  
ATOM   7436 1HB  LYS B 476     -44.525  33.361  10.329  1.00  1.400          H  
ATOM   7437 2HB  LYS B 476     -43.700  34.885  10.584  1.00  1.400          H  
ATOM   7438 1HG  LYS B 476     -42.723  34.751   8.307  1.00  1.400          H  
ATOM   7439 2HG  LYS B 476     -43.543  33.203   8.049  1.00  1.400          H  
ATOM   7440 1HD  LYS B 476     -45.732  34.305   8.411  1.00  1.400          H  
ATOM   7441 2HD  LYS B 476     -44.915  35.872   8.565  1.00  1.400          H  
ATOM   7442 1HE  LYS B 476     -44.007  35.603   6.274  1.00  1.400          H  
ATOM   7443 2HE  LYS B 476     -44.812  34.035   6.158  1.00  1.400          H  
ATOM   7444 1HZ  LYS B 476     -46.070  35.741   5.068  1.00  1.400          H  
ATOM   7445 2HZ  LYS B 476     -46.931  35.157   6.350  1.00  1.400          H  
ATOM   7446 3HZ  LYS B 476     -46.191  36.627   6.459  1.00  1.400          H  
ATOM   7447  N   LYS B 477     -41.681  32.187  12.748  1.00  1.170          N  
ATOM   7448  CA  LYS B 477     -41.689  32.034  14.200  1.00  1.610          C  
ATOM   7449  C   LYS B 477     -40.424  32.613  14.825  1.00  1.650          C  
ATOM   7450  O   LYS B 477     -39.385  32.680  14.183  1.00  2.190          O  
ATOM   7451  CB  LYS B 477     -41.851  30.566  14.569  1.00  2.080          C  
ATOM   7452  CG  LYS B 477     -43.183  29.970  14.162  1.00  2.080          C  
ATOM   7453  CD  LYS B 477     -43.270  28.523  14.585  1.00  2.080          C  
ATOM   7454  CE  LYS B 477     -44.603  27.906  14.215  1.00  2.080          C  
ATOM   7455  NZ  LYS B 477     -44.674  26.474  14.628  1.00  2.080          N  
ATOM   7456  H   LYS B 477     -41.036  31.638  12.170  1.00  1.400          H  
ATOM   7457  HA  LYS B 477     -42.536  32.586  14.603  1.00  1.930          H  
ATOM   7458 1HB  LYS B 477     -41.085  29.991  14.075  1.00  2.490          H  
ATOM   7459 2HB  LYS B 477     -41.720  30.434  15.641  1.00  2.490          H  
ATOM   7460 1HG  LYS B 477     -43.992  30.537  14.617  1.00  2.490          H  
ATOM   7461 2HG  LYS B 477     -43.289  30.031  13.078  1.00  2.490          H  
ATOM   7462 1HD  LYS B 477     -42.471  27.960  14.092  1.00  2.490          H  
ATOM   7463 2HD  LYS B 477     -43.125  28.447  15.662  1.00  2.490          H  
ATOM   7464 1HE  LYS B 477     -45.401  28.455  14.710  1.00  2.490          H  
ATOM   7465 2HE  LYS B 477     -44.743  27.974  13.134  1.00  2.490          H  
ATOM   7466 1HZ  LYS B 477     -45.571  26.087  14.370  1.00  2.490          H  
ATOM   7467 2HZ  LYS B 477     -43.938  25.965  14.159  1.00  2.490          H  
ATOM   7468 3HZ  LYS B 477     -44.550  26.401  15.628  1.00  2.490          H  
ATOM   7469  N   GLY B 478     -40.493  33.015  16.091  1.00  1.470          N  
ATOM   7470  CA  GLY B 478     -39.306  33.528  16.780  1.00  1.800          C  
ATOM   7471  C   GLY B 478     -38.758  34.737  16.032  1.00  1.450          C  
ATOM   7472  O   GLY B 478     -39.502  35.671  15.725  1.00  1.780          O  
ATOM   7473  H   GLY B 478     -41.373  32.964  16.583  1.00  1.760          H  
ATOM   7474 1HA  GLY B 478     -39.563  33.809  17.801  1.00  2.160          H  
ATOM   7475 2HA  GLY B 478     -38.546  32.749  16.834  1.00  2.160          H  
ATOM   7476  N   ARG B 479     -37.452  34.743  15.768  1.00  1.460          N  
ATOM   7477  CA  ARG B 479     -36.854  35.840  15.027  1.00  1.040          C  
ATOM   7478  C   ARG B 479     -35.579  35.382  14.356  1.00  0.990          C  
ATOM   7479  O   ARG B 479     -34.790  34.649  14.951  1.00  1.740          O  
ATOM   7480  CB  ARG B 479     -36.547  37.042  15.912  1.00  1.620          C  
ATOM   7481  CG  ARG B 479     -35.467  36.852  16.972  1.00  1.620          C  
ATOM   7482  CD  ARG B 479     -35.278  38.096  17.740  1.00  1.620          C  
ATOM   7483  NE  ARG B 479     -34.162  38.013  18.660  1.00  1.620          N  
ATOM   7484  CZ  ARG B 479     -33.710  39.039  19.407  1.00  1.620          C  
ATOM   7485  NH1 ARG B 479     -34.288  40.223  19.327  1.00  1.620          N  
ATOM   7486  NH2 ARG B 479     -32.684  38.856  20.222  1.00  1.620          N  
ATOM   7487  H   ARG B 479     -36.883  33.953  16.040  1.00  1.750          H  
ATOM   7488  HA  ARG B 479     -37.553  36.154  14.251  1.00  1.250          H  
ATOM   7489 1HB  ARG B 479     -36.227  37.868  15.278  1.00  1.950          H  
ATOM   7490 2HB  ARG B 479     -37.458  37.361  16.419  1.00  1.950          H  
ATOM   7491 1HG  ARG B 479     -35.763  36.061  17.658  1.00  1.950          H  
ATOM   7492 2HG  ARG B 479     -34.513  36.601  16.517  1.00  1.950          H  
ATOM   7493 1HD  ARG B 479     -35.102  38.915  17.059  1.00  1.950          H  
ATOM   7494 2HD  ARG B 479     -36.181  38.292  18.317  1.00  1.950          H  
ATOM   7495  HE  ARG B 479     -33.690  37.120  18.748  1.00  1.950          H  
ATOM   7496 1HH1 ARG B 479     -35.069  40.364  18.705  1.00  1.950          H  
ATOM   7497 2HH1 ARG B 479     -33.951  40.992  19.887  1.00  1.950          H  
ATOM   7498 1HH2 ARG B 479     -32.243  37.947  20.283  1.00  1.950          H  
ATOM   7499 2HH2 ARG B 479     -32.343  39.620  20.787  1.00  1.950          H  
ATOM   7500  N   PHE B 480     -35.355  35.885  13.149  1.00  0.730          N  
ATOM   7501  CA  PHE B 480     -34.168  35.581  12.361  1.00  0.810          C  
ATOM   7502  C   PHE B 480     -33.842  36.832  11.586  1.00  0.710          C  
ATOM   7503  O   PHE B 480     -34.598  37.803  11.666  1.00  0.760          O  
ATOM   7504  CB  PHE B 480     -34.465  34.423  11.393  1.00  1.100          C  
ATOM   7505  CG  PHE B 480     -34.889  33.172  12.095  1.00  1.100          C  
ATOM   7506  CD1 PHE B 480     -36.219  32.901  12.349  1.00  1.100          C  
ATOM   7507  CD2 PHE B 480     -33.960  32.280  12.527  1.00  1.100          C  
ATOM   7508  CE1 PHE B 480     -36.569  31.766  13.017  1.00  1.100          C  
ATOM   7509  CE2 PHE B 480     -34.327  31.137  13.198  1.00  1.100          C  
ATOM   7510  CZ  PHE B 480     -35.623  30.888  13.438  1.00  1.100          C  
ATOM   7511  H   PHE B 480     -36.056  36.492  12.745  1.00  0.880          H  
ATOM   7512  HA  PHE B 480     -33.330  35.327  13.019  1.00  0.970          H  
ATOM   7513 1HB  PHE B 480     -35.244  34.712  10.688  1.00  1.320          H  
ATOM   7514 2HB  PHE B 480     -33.568  34.195  10.817  1.00  1.320          H  
ATOM   7515  HD1 PHE B 480     -36.993  33.599  12.025  1.00  1.320          H  
ATOM   7516  HD2 PHE B 480     -32.920  32.501  12.343  1.00  1.320          H  
ATOM   7517  HE1 PHE B 480     -37.605  31.571  13.211  1.00  1.320          H  
ATOM   7518  HE2 PHE B 480     -33.584  30.440  13.545  1.00  1.320          H  
ATOM   7519  HZ  PHE B 480     -35.904  29.996  13.971  1.00  1.320          H  
ATOM   7520  N   THR B 481     -32.764  36.840  10.810  1.00  0.630          N  
ATOM   7521  CA  THR B 481     -32.496  38.075  10.063  1.00  0.630          C  
ATOM   7522  C   THR B 481     -32.530  37.829   8.564  1.00  0.550          C  
ATOM   7523  O   THR B 481     -31.980  36.835   8.066  1.00  0.500          O  
ATOM   7524  CB  THR B 481     -31.134  38.683  10.447  1.00  0.880          C  
ATOM   7525  OG1 THR B 481     -30.118  37.763  10.145  1.00  0.880          O  
ATOM   7526  CG2 THR B 481     -31.071  38.963  11.932  1.00  0.880          C  
ATOM   7527  H   THR B 481     -32.147  36.019  10.756  1.00  0.760          H  
ATOM   7528  HA  THR B 481     -33.269  38.811  10.284  1.00  0.760          H  
ATOM   7529  HB  THR B 481     -30.977  39.598   9.881  1.00  1.060          H  
ATOM   7530  HG1 THR B 481     -30.067  37.672   9.178  1.00  1.060          H  
ATOM   7531 1HG2 THR B 481     -30.105  39.390  12.197  1.00  1.060          H  
ATOM   7532 2HG2 THR B 481     -31.829  39.641  12.212  1.00  1.060          H  
ATOM   7533 3HG2 THR B 481     -31.218  38.045  12.457  1.00  1.060          H  
ATOM   7534  N   ILE B 482     -33.143  38.771   7.830  1.00  0.580          N  
ATOM   7535  CA  ILE B 482     -33.264  38.629   6.375  1.00  0.550          C  
ATOM   7536  C   ILE B 482     -32.674  39.802   5.573  1.00  0.530          C  
ATOM   7537  O   ILE B 482     -33.060  40.967   5.766  1.00  0.550          O  
ATOM   7538  CB  ILE B 482     -34.746  38.457   5.955  1.00  0.780          C  
ATOM   7539  CG1 ILE B 482     -35.365  37.226   6.706  1.00  0.780          C  
ATOM   7540  CG2 ILE B 482     -34.818  38.252   4.396  1.00  0.780          C  
ATOM   7541  CD1 ILE B 482     -36.851  37.019   6.499  1.00  0.780          C  
ATOM   7542  H   ILE B 482     -33.571  39.564   8.328  1.00  0.700          H  
ATOM   7543  HA  ILE B 482     -32.729  37.731   6.081  1.00  0.660          H  
ATOM   7544  HB  ILE B 482     -35.315  39.344   6.238  1.00  0.940          H  
ATOM   7545 1HG1 ILE B 482     -34.845  36.357   6.430  1.00  0.940          H  
ATOM   7546 2HG1 ILE B 482     -35.222  37.374   7.772  1.00  0.940          H  
ATOM   7547 1HG2 ILE B 482     -35.845  38.140   4.075  1.00  0.940          H  
ATOM   7548 2HG2 ILE B 482     -34.405  39.101   3.887  1.00  0.940          H  
ATOM   7549 3HG2 ILE B 482     -34.255  37.373   4.110  1.00  0.940          H  
ATOM   7550 1HD1 ILE B 482     -37.176  36.156   7.086  1.00  0.940          H  
ATOM   7551 2HD1 ILE B 482     -37.392  37.908   6.830  1.00  0.940          H  
ATOM   7552 3HD1 ILE B 482     -37.068  36.835   5.457  1.00  0.940          H  
ATOM   7553  N   ILE B 483     -31.819  39.459   4.610  1.00  0.520          N  
ATOM   7554  CA  ILE B 483     -31.196  40.435   3.728  1.00  0.550          C  
ATOM   7555  C   ILE B 483     -31.967  40.484   2.398  1.00  0.530          C  
ATOM   7556  O   ILE B 483     -32.184  39.454   1.743  1.00  0.470          O  
ATOM   7557  CB  ILE B 483     -29.723  40.108   3.444  1.00  0.760          C  
ATOM   7558  CG1 ILE B 483     -28.903  40.054   4.740  1.00  0.760          C  
ATOM   7559  CG2 ILE B 483     -29.130  41.206   2.551  1.00  0.760          C  
ATOM   7560  CD1 ILE B 483     -28.804  38.685   5.428  1.00  0.760          C  
ATOM   7561  H   ILE B 483     -31.580  38.466   4.540  1.00  0.620          H  
ATOM   7562  HA  ILE B 483     -31.250  41.404   4.201  1.00  0.660          H  
ATOM   7563  HB  ILE B 483     -29.655  39.175   2.941  1.00  0.910          H  
ATOM   7564 1HG1 ILE B 483     -27.913  40.404   4.505  1.00  0.910          H  
ATOM   7565 2HG1 ILE B 483     -29.345  40.717   5.447  1.00  0.910          H  
ATOM   7566 1HG2 ILE B 483     -28.109  40.978   2.333  1.00  0.910          H  
ATOM   7567 2HG2 ILE B 483     -29.677  41.266   1.625  1.00  0.910          H  
ATOM   7568 3HG2 ILE B 483     -29.193  42.169   3.067  1.00  0.910          H  
ATOM   7569 1HD1 ILE B 483     -28.206  38.781   6.312  1.00  0.910          H  
ATOM   7570 2HD1 ILE B 483     -29.772  38.313   5.716  1.00  0.910          H  
ATOM   7571 3HD1 ILE B 483     -28.344  37.977   4.769  1.00  0.910          H  
ATOM   7572  N   GLU B 484     -32.392  41.692   2.014  1.00  0.580          N  
ATOM   7573  CA  GLU B 484     -33.210  41.923   0.817  1.00  0.600          C  
ATOM   7574  C   GLU B 484     -32.689  43.068  -0.074  1.00  0.640          C  
ATOM   7575  O   GLU B 484     -31.681  43.711   0.225  1.00  0.790          O  
ATOM   7576  CB  GLU B 484     -34.664  42.241   1.218  1.00  0.830          C  
ATOM   7577  CG  GLU B 484     -35.382  41.155   2.034  1.00  0.830          C  
ATOM   7578  CD  GLU B 484     -36.852  41.472   2.287  1.00  0.830          C  
ATOM   7579  OE1 GLU B 484     -37.200  42.632   2.205  1.00  0.830          O  
ATOM   7580  OE2 GLU B 484     -37.630  40.560   2.550  1.00  0.830          O  
ATOM   7581  H   GLU B 484     -32.132  42.483   2.612  1.00  0.700          H  
ATOM   7582  HA  GLU B 484     -33.206  41.008   0.222  1.00  0.720          H  
ATOM   7583 1HB  GLU B 484     -34.678  43.158   1.808  1.00  1.000          H  
ATOM   7584 2HB  GLU B 484     -35.262  42.421   0.327  1.00  1.000          H  
ATOM   7585 1HG  GLU B 484     -35.282  40.194   1.549  1.00  1.000          H  
ATOM   7586 2HG  GLU B 484     -34.880  41.102   2.995  1.00  1.000          H  
ATOM   7587  N   ASN B 485     -33.379  43.306  -1.200  1.00  0.740          N  
ATOM   7588  CA  ASN B 485     -33.061  44.415  -2.110  1.00  0.900          C  
ATOM   7589  C   ASN B 485     -34.096  45.542  -2.027  1.00  1.120          C  
ATOM   7590  O   ASN B 485     -34.198  46.368  -2.935  1.00  1.460          O  
ATOM   7591  CB  ASN B 485     -32.948  43.940  -3.545  1.00  1.200          C  
ATOM   7592  CG  ASN B 485     -31.750  43.113  -3.795  1.00  1.200          C  
ATOM   7593  OD1 ASN B 485     -30.621  43.605  -3.703  1.00  1.200          O  
ATOM   7594  ND2 ASN B 485     -31.957  41.876  -4.117  1.00  1.200          N  
ATOM   7595  H   ASN B 485     -34.171  42.720  -1.436  1.00  0.890          H  
ATOM   7596  HA  ASN B 485     -32.101  44.841  -1.815  1.00  1.080          H  
ATOM   7597 1HB  ASN B 485     -33.834  43.356  -3.804  1.00  1.440          H  
ATOM   7598 2HB  ASN B 485     -32.920  44.798  -4.213  1.00  1.440          H  
ATOM   7599 1HD2 ASN B 485     -31.185  41.264  -4.303  1.00  1.440          H  
ATOM   7600 2HD2 ASN B 485     -32.899  41.519  -4.215  1.00  1.440          H  
ATOM   7601  N   ASN B 486     -34.867  45.553  -0.949  1.00  1.230          N  
ATOM   7602  CA  ASN B 486     -35.915  46.540  -0.736  1.00  1.550          C  
ATOM   7603  C   ASN B 486     -35.428  47.719   0.104  1.00  1.800          C  
ATOM   7604  O   ASN B 486     -34.612  47.540   1.011  1.00  2.210          O  
ATOM   7605  OXT ASN B 486     -36.064  48.771   0.066  1.00  2.330          O  
ATOM   7606  CB  ASN B 486     -37.106  45.877  -0.077  1.00  1.900          C  
ATOM   7607  CG  ASN B 486     -37.763  44.851  -0.966  1.00  1.900          C  
ATOM   7608  OD1 ASN B 486     -37.979  45.073  -2.167  1.00  1.900          O  
ATOM   7609  ND2 ASN B 486     -38.093  43.716  -0.396  1.00  1.900          N  
ATOM   7610  H   ASN B 486     -34.719  44.845  -0.246  1.00  1.480          H  
ATOM   7611  HA  ASN B 486     -36.222  46.936  -1.705  1.00  1.860          H  
ATOM   7612 1HB  ASN B 486     -36.785  45.383   0.845  1.00  2.280          H  
ATOM   7613 2HB  ASN B 486     -37.841  46.633   0.194  1.00  2.280          H  
ATOM   7614 1HD2 ASN B 486     -38.532  43.000  -0.932  1.00  2.280          H  
ATOM   7615 2HD2 ASN B 486     -37.906  43.551   0.596  1.00  2.280          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2931.07 342.422 1908.2 -157.134 58.3932 102.874 1056.96 -1134.88 -3.74097 -25.2065 -976.511 -121.274 -255.422 -142.263 -78.667 -45.2842 0 7.48945 37.1988 239.696 396.944 -104.381 93.9322 -51.3246 -44.5411 341.082 -1486.51
MET:NtermProteinFull_1 -1.05357 0.05066 1.12578 -0.54515 0.12606 0.20045 0.2989 -0.44911 -0 -0 -0.47729 0.66219 0 0 0 0 0 -0.03544 0.03228 1.53842 0 0 0 0.60916 0 0.04163 2.12498
HIS_D_2 -2.39206 0.19545 2.97485 -0.45682 0.01805 0.31444 1.14077 -1.27197 -0.00732 -0.08932 -1.35169 -0.23827 0 0 -0.91012 0 0 -0.02114 0.09625 0 1.63636 -0.08607 0 -0.45461 -0.2549 0.16556 -0.99256
LYS_3 -2.30262 0.19491 3.01709 -0.35591 0.04353 0.15592 1.15603 -1.32101 -0 -0 -1.21344 0.17596 0 0 -0.91012 0 0 -0.10809 0.00235 1.60892 0 0.0049 0 -1.5107 -0.48354 0.16255 -1.68327
SER_4 -1.4308 0.06986 1.87663 -0.0271 0 0.02213 0.6075 -0.80529 -0.00732 -0.08932 -0.0322 -0.23878 0 0 0 0 0 -0.05591 0.00225 0.42766 0 -0.02685 0.63134 -0.77834 -0.51742 0.06028 -0.31168
ASN_5 -2.51392 0.1145 2.55956 -0.15834 0.00594 0.20594 1.23712 -1.13848 -0 -0 -0.08406 -0.59875 0 0 -1.05104 0 0 -0.03258 0.04451 0 2.33948 -0.26416 0 -0.93687 -0.34399 0.16034 -0.45483
ASN_6 -3.57647 0.18621 3.73775 -0.40664 0.07018 0.82515 1.44861 -1.757 -0.00376 -0.01296 -0.08402 -1.32736 0 0 -1.05104 0 0 0.02569 0.00328 0 2.32774 -0.69731 0 -0.93687 -0.05229 0.23668 -1.04444
LYS_7 -5.68678 0.65993 5.83049 -0.49248 0.10995 0.32909 1.76167 -2.4332 -0.03408 -0.12358 -2.77646 -0.01095 0 0 0 0 0 -0.0034 0.07899 3.00923 0 0.04081 0 -1.5107 -0.06014 0.42502 -0.8866
ILE_8 -5.2693 0.59745 2.42141 -0.58846 0.31217 0.17373 0.92358 -1.52612 -0.02722 -0.1696 -0.43735 0.28869 0 0 0 0 0 0.01658 0.01104 1.69163 0 0.0005 0 0.73287 -0.00936 0.83816 -0.01961
ARG_9 -9.3669 1.73753 4.64392 -1.08588 0.3524 0.87843 1.492 -2.66064 -0.03221 -0.11874 0.97387 0.26045 0 0 0 0 0 -0.00391 0.37289 2.4941 0 -0.02945 0 -1.2888 0.16443 0.85088 -0.3656
GLN_10 -4.09377 0.33507 4.2975 -0.82033 0.23309 0.88668 2.19439 -1.90877 -0.01468 -0.09255 -2.52407 -0.78725 0 0 0 0 0 -0.0126 0.01297 0 3.90765 -0.08756 0 -0.18838 0.29248 0.73226 2.36214
ARG_11 -9.19951 0.4162 7.26307 -0.67149 0.0861 0.43572 3.64456 -3.34225 -0 -0 -5.53579 0.45669 0 0 -0.35794 -1.24539 0 0.01772 0.16489 2.38918 0 -0.08613 0 -1.2888 0.20704 0.87111 -5.77504
ILE_12 -8.86343 1.27989 1.56648 -0.57872 0.57512 0.17535 2.35419 -2.28005 -0.00868 -0.03893 -2.85674 -0.3958 0 0 0 0 0 0.22798 0.16207 0.46179 0 0.04421 0 0.73287 -0.11701 0.96062 -6.59879
ILE_13 -9.02903 1.15492 2.31734 -0.56437 0.30712 0.1044 2.20862 -2.53493 -0 -0 -2.05255 0.22311 0 0 0 0 0 0.00364 0.46168 1.05646 0 -0.73908 0 0.73287 -0.32538 1.10327 -5.5719
ILE_14 -9.32875 1.29442 2.8241 -0.50416 0.56692 0.0976 3.06625 -2.57628 -0.0006 -0.00159 -2.94437 0.32725 0 0 0 0 0 0.1282 0.09929 0.66712 0 -0.47906 0 0.73287 -0.25586 1.12055 -5.16612
LYS_15 -7.15526 1.48672 6.24893 -0.68104 0.18802 0.41032 2.99585 -2.85922 -0.00258 -0.00715 -5.07926 0.36486 0 0 0 0 0 0.2111 0.2479 4.49816 0 0.18807 0 -1.5107 -0.07223 0.94256 0.41505
LEU_16 -7.03195 0.8495 1.51794 -0.62107 0.18654 0.18551 1.5443 -1.78064 -0.0006 -0.00159 -2.22601 0.16195 0 0 0 0 0 -0.0124 0.27551 0.68203 0 -0.3106 0 0.18072 0.05837 0.70079 -5.64169
SER_17 -2.82914 0.14573 2.95493 -0.03539 0.00496 0.06409 1.08343 -1.48076 -0.00258 -0.00715 -0.61958 -0.68317 0 0 0 0 0 0.11567 0.00144 0.30583 0 0.48751 0.60023 -0.77834 0.36166 0.50695 0.19633
GLY_18 -4.65458 0.75214 4.15949 -4e-05 0 0 2.00659 -2.33569 -0.01322 -0.04667 -0.92837 -0.40582 0 0 0 0 0 -0.17052 0 0 0 0.36983 0 0.83697 0.4757 0.53156 0.57736
ALA_19 -4.10287 0.4048 3.6218 -0.0241 2e-05 0 1.51838 -2.18912 -0.01238 -0.08897 -1.35333 -0.40078 0 0 0 0 0 -0.12453 0 0 0 -0.22 0 1.8394 -0.15014 0.40812 -0.87369
GLY_20 -3.04788 0.74599 2.8825 -5e-05 0 0 1.55045 -1.61271 -0 -0 -0.62652 -0.42338 0 0 0 0 0 -0.10905 0 0 0 0.399 0 0.83697 -0.26453 0.20173 0.53252
LEU_21 -9.36463 1.50729 3.38891 -0.47945 0.08686 0.13583 2.58752 -2.81658 -0 -0 -2.97016 0.08139 0 0 0 0 0 -0.03366 0.18411 0.09473 0 -0.12998 0 0.18072 -0.2417 0.46744 -7.32136
THR_22 -5.71434 0.7346 4.33017 -0.12285 0.03138 0.07846 2.01481 -2.4823 -0.03313 -0.29085 -2.05236 -0.08475 0 0 0 0 0 0.06158 0.02182 0.06303 0 -0.25397 4.05728 -1.0874 -0.51317 0.69495 -0.54705
LYS_23 -6.5851 0.88997 7.49849 -0.32324 0.02892 0.12855 3.16994 -2.94724 -0.01072 -0.03791 -2.7127 0.15368 0 0 0 0 0 -0.01275 0.04967 2.27557 0 -0.05912 0 -1.5107 -0.34114 0.69912 0.3533
GLU_24 -2.43847 0.224 3.03084 -0.57547 0.28771 1.56996 0.38697 -1.12754 -0.00632 -0.08828 -0.55686 -3.05627 0 0 0 0 0 -0.10691 0.01414 0 3.12075 -0.21135 0 -2.7348 0.11323 0.61981 -1.53486
ASN_25 -3.81147 0.6405 4.10088 -0.4074 0.07341 0.82218 1.16802 -1.72545 -0.02758 -0.24902 -0.03387 -0.52831 0 0 0 -0.80644 0 -0.05997 0.00201 0 2.58097 -0.67746 0 -0.93687 -0.01321 0.433 0.54392
SER_26 -2.68549 0.20976 3.10791 -0.02953 0.03136 0.03049 1.44514 -1.37467 -0.01114 -0.05178 -1.02575 0.00375 0 0 0 0 0 -0.10093 0.02392 0.08537 0 0.15102 0.60302 -0.77834 -0.09754 0.38146 -0.08196
GLN_27 -6.21355 0.9199 6.28076 -0.25001 0.03834 0.17426 3.05587 -2.67753 -0.03357 -0.14685 -2.39181 -0.51559 0 0 0 -0.80644 0 0.41578 0.00237 0 4.03751 0.21436 0 -0.18838 0.24012 0.98377 3.13929
PRO_28 -5.97243 0.8687 2.44032 -0.0867 0.00105 0.05317 1.3551 -1.34345 -0.00593 -0.08267 -0.57762 0.6643 0 0 -0.87275 0 0 -0.02297 0.0321 0.54752 0 -0.31693 0 -2.4119 -0.17067 1.68247 -4.21928
PHE_29 -9.10428 1.29482 0.11539 -0.64174 0.04855 0.38978 0.90265 -1.56313 -0 -0 -0.62738 0.12777 0 0 0 0 0 0.12729 0.01802 0 2.09415 -0.40829 0 1.0402 0.7724 1.17102 -4.24278
SER_30 -4.71939 0.35996 5.21264 -0.03738 0.00237 0.06921 2.27622 -2.46705 -0.03212 -0.17265 -3.19366 -0.69391 0 0 0 0 0 -0.08195 0.00414 0.32925 0 0.45989 0.6051 -0.77834 1.25487 0.39487 -1.20792
ASN_31 -7.18629 0.40225 7.36966 -0.32097 0.00392 0.62472 3.04993 -3.4579 -0.0282 -0.19366 -3.15602 -0.17344 0 0 0 -1.15541 0 -0.08542 0.009 0 2.73158 0.24594 0 -0.93687 0.26461 0.36427 -1.62828
ASP_32 -3.04641 0.2367 4.1162 -0.11068 0.0062 0.33633 1.4127 -1.88019 -0 -0 -1.98663 -0.49647 0 0 0 0 0 -0.07548 0.00087 0 1.68521 0.06975 0 -2.3716 -0.10915 0.54404 -1.6686
PHE_33 -9.41018 1.73186 4.64404 -0.84009 0.14791 0.34752 2.94093 -3.20757 -0 -0 -1.91093 0.07881 0 0 0 0 0 0.07595 0.13231 0 3.11702 -0.03599 0 1.0402 -0.03946 0.91964 -0.268
PHE_34 -10.9296 1.71231 3.69978 -0.51195 0.0092 0.19074 2.79943 -3.0426 -0 -0 -2.15193 -0.0632 0 0 0 0 0 0.09545 0.18104 0 3.07942 -0.1434 0 1.0402 0.03173 0.92733 -3.07606
GLU_35 -6.62521 0.38957 8.9968 -0.21177 0.02916 0.26957 3.92924 -3.8008 -0.00084 -0.00491 -4.71617 -0.54332 0 0 0 -1.03994 0 0.09318 0.08782 0 3.03666 -0.26836 0 -2.7348 -0.34994 0.55495 -2.90911
THR_36 -5.3823 0.26879 5.77523 -0.19954 0.09993 0.07117 2.95173 -2.76765 -0.00387 -0.02837 -2.93468 -0.07295 0 0 0 0 0 0.0106 0.00812 0.08218 0 0.05504 2.32123 -1.0874 -0.21741 0.41696 -0.6332
ILE_37 -8.64174 1.32404 3.52273 -0.522 0.52481 0.1012 2.77022 -2.81886 -0 -0 -2.65213 0.1215 0 0 0 0 0 -0.05985 0.1034 0.47366 0 -0.45832 0 0.73287 0.11807 0.33995 -5.02046
ILE_38 -9.73096 1.56256 4.69859 -0.69343 0.68712 0.15652 3.08792 -3.2651 -0 -0 -2.60034 0.22826 0 0 0 0 0 -0.0216 0.11074 0.56518 0 -0.37293 0 0.73287 0.0639 0.72905 -4.06166
ASN_39 -4.86418 0.23291 5.33965 -0.1777 0.02431 0.25791 2.51406 -2.69327 -0 -0 -2.3322 -0.31973 0 0 0 0 0 0.03486 0.01484 0 1.45194 0.49336 0 -0.93687 0.09044 0.70378 -0.1659
GLN_40 -8.26207 0.92907 7.36035 -0.25017 0.02022 0.17867 3.89858 -3.81757 -0.00121 -0.00701 -3.86732 -0.39207 0 0 -0.63444 0 0 0.02008 0.16099 0 3.45497 -0.12079 0 -0.18838 -0.01637 0.41614 -1.11834
LEU_41 -9.16358 1.31789 2.28725 -0.48648 0.21548 0.10886 2.46623 -2.61469 -0 -0 -2.23968 0.23111 0 0 0 0 0 -0.04553 0.04998 0.32517 0 -0.29597 0 0.18072 -0.26151 0.49492 -7.4298
LYS_42 -5.93742 0.53552 6.14882 -0.42153 0.04215 0.2345 3.21201 -2.88304 -0 -0 -3.31481 -0.15977 0 0 -0.65974 0 0 0.11353 0.35285 2.23001 0 0.01478 0 -1.5107 -0.33451 0.53313 -1.80422
VAL_43 -5.59856 0.7652 3.77849 -0.25694 0.14636 0.04049 2.2824 -2.43336 -0.02795 -0.15186 -1.30769 0.35663 0 0 0 0 0 -0.02628 0.02405 0.86253 0 -0.03691 0 1.9342 -0.26702 0.7819 0.86569
LEU_44 -9.67532 2.00506 3.19286 -0.50656 0.18138 0.1119 3.31725 -2.90712 -0 -0 -2.72978 0.2589 0 0 0 0 0 -0.03918 0.00552 0.34521 0 -0.26724 0 0.18072 -0.25164 1.40756 -5.37049
LYS_45 -5.96443 0.51533 6.25742 -0.50686 0.13307 0.4504 2.64161 -2.74097 -0 -0 -1.62371 -0.16418 0 0 -0.8107 0 0 -0.12595 0.04498 2.77026 0 -0.04663 0 -1.5107 -0.09426 1.19402 0.41871
GLU_46 -2.56545 0.2909 3.37116 -0.21189 0.02435 0.29132 1.46111 -1.46524 -0 -0 -0.70577 -0.57688 0 0 0 0 0 -0.08273 0.00346 0 3.10727 -0.3489 0 -2.7348 -0.28909 0.39811 -0.03307
SER_47 -2.86265 0.28572 3.37152 -0.02896 0.00338 0.05023 1.57434 -1.62716 -0.03821 -0.2973 -0.97298 -0.63949 0 0 0 0 0 -0.06695 0.00057 0.28082 0 -0.15096 0.61074 -0.77834 -0.00949 0.38714 -0.90804
TYR_48 -10.0761 1.15637 4.69347 -0.63893 0.03366 0.35423 3.38555 -3.10463 -0.03059 -0.1877 -1.78788 -0.07291 0 0 0 -0.37048 0 0.1225 0.09952 0 2.03124 -0.42295 0.00745 1.2797 0.18285 0.52987 -2.81573
GLN_49 -7.72453 0.48284 6.39804 -0.27204 0.03747 0.22142 3.39875 -2.99172 -0.01381 -0.06007 -3.92298 -0.59151 0 0 0 -1.24539 0 0.22091 0.0154 0 3.61428 0.1992 0 -0.18838 -0.10709 0.5159 -2.01333
VAL_50 -7.17192 1.41941 1.04286 -0.27801 0.25711 0.05773 1.33205 -1.83929 -0 -0 -1.09476 -0.27434 0 0 0 0 0 0.37167 0.17989 0.34238 0 -0.71384 0 1.9342 -0.10737 0.65199 -3.89023
GLY_51 -5.34589 0.56969 2.99264 -0.00099 0 0 2.40166 -2.1297 -0.01381 -0.06007 -2.63327 -0.28649 0 0 0 0 0 -0.11304 0 0 0 0.19064 0 0.83697 0.26718 0.61094 -2.71354
ILE_52 -10.081 1.12548 2.5693 -0.53916 0.55917 0.11049 2.95672 -2.7057 -0.00253 -0.00841 -3.04755 -0.21392 0 0 0 0 0 0.07608 0.07716 0.8836 0 0.11398 0 0.73287 0.56694 0.72326 -6.10317
VAL_53 -7.11196 0.81214 2.72479 -0.26522 0.10848 0.05406 2.49764 -2.24267 -0.01081 -0.03418 -2.57542 -0.2475 0 0 0 0 0 0.141 0.05466 0.22256 0 -0.68932 0 1.9342 -0.06916 0.91377 -3.78297
ILE_54 -7.53696 1.47314 1.35352 -0.50879 0.51685 0.10712 1.4473 -1.77584 -0.02132 -0.17633 -1.16983 0.01802 0 0 0 0 0 0.05066 0.12636 0.44199 0 -0.76347 0 0.73287 -0.48231 1.00053 -5.16649
GLY_55 -3.17914 0.35872 2.59539 -0.00031 0 0 1.57493 -1.53306 -0.02628 -0.19068 -0.991 -0.17607 0 0 -0.74503 0 0 -0.09774 0 0 0 -0.40667 0 0.83697 -0.2949 0.65267 -1.6222
GLY_56 -3.87579 0.24657 3.36232 -8e-05 0 0 2.14052 -1.92729 -0 -0 -2.02075 -0.33495 0 0 0 0 0 0.00328 0 0 0 0.59593 0 0.83697 0.37127 0.25508 -0.34691
GLY_57 -3.54787 0.13625 3.29597 -4e-05 0 0 1.63937 -1.86166 -0.01322 -0.04667 -0.97752 -0.38907 0 0 -0.97196 0 0 -0.09679 0 0 0 0.36801 0 0.83697 0.58213 0.52993 -0.51615
ASN_58 -9.00111 1.01015 6.38163 -0.32424 0.17443 0.61051 2.64523 -3.58299 -0.01877 -0.17917 -1.5376 -1.89064 0 0 -0.87275 -2.15886 0 -0.05154 0.57219 0 3.2239 -0.08534 0 -0.93687 -0.08084 0.62355 -5.47914
ILE_59 -7.80866 1.43046 1.22561 -0.60136 0.33893 0.11453 1.39875 -1.85123 -0.01046 -0.04639 -1.03278 0.21991 0 0 0 0 0 0.15062 0.72959 0.71243 0 -0.42133 0 0.73287 -0.04305 0.94138 -3.82017
ILE_60 -7.18364 1.44266 0.7929 -0.50275 0.43051 0.10528 0.84981 -1.57918 -0 -0 -0.26175 -0.12327 0 0 0 0 0 -0.07942 0.15221 0.33191 0 -0.62743 0 0.73287 0.07887 1.32064 -4.11979
ARG_61 -5.08418 0.40128 5.04288 -0.4521 0.06499 0.24356 2.99714 -2.46162 -0.02194 -0.18457 -2.56438 0.03795 0 0 -0.97196 0 0 -0.00891 0.21446 2.16071 0 -0.13881 0 -1.2888 -0.19429 1.08567 -1.12294
GLY_62 -2.66972 0.21598 3.10259 -4e-05 0 0 1.56682 -1.50996 -0 -0 -1.1966 -0.42701 0 0 0 0 0 -0.14707 0 0 0 0.36725 0 0.83697 0.12898 0.48641 0.7546
ASN_63 -3.67618 0.28034 3.94036 -0.18317 0.02106 0.27648 1.34285 -1.92719 -0.01532 -0.15174 -0.4197 -0.34087 0 0 0 0 0 -0.06413 0.02378 0 1.45693 0.1443 0 -0.93687 0.12744 0.21836 0.11671
ASN_64 -5.9611 0.45446 6.05884 -0.16362 0.01498 0.23926 3.27393 -2.99056 -0.01418 -0.13739 -1.84238 -0.26267 0 0 0 0 0 0.02525 0.0002 0 1.59417 0.30647 0 -0.93687 0.11443 0.39665 0.16986
CYS_65 -6.72979 0.4099 4.82353 -0.04804 0 0.01596 2.52906 -2.59652 -0 -0 -2.34372 -0.14396 0 0 0 0 0 0.0922 0.00012 0.2981 0 0.27868 0 3.6196 0.19766 0.45021 0.85299
GLN_66 -4.37286 0.37328 5.20393 -0.26747 0.05882 0.21717 1.99132 -2.50472 -0.01532 -0.15174 -1.5095 -0.49312 0 0 0 0 0 -0.00395 0.08451 0 2.72415 0.0701 0 -0.18838 0.04442 0.36327 1.6239
GLU_67 -3.5804 0.0888 4.4774 -0.33817 0.06566 0.40444 1.80589 -2.01893 -0.04359 -0.25284 -0.86072 -0.63843 0 0 0 0 0 -0.04905 0.00376 0 3.41897 -0.26334 0 -2.7348 -0.30338 0.29225 -0.52649
PHE_68 -10.5108 1.7421 3.87498 -0.58628 0.11016 0.2707 2.03453 -2.8292 -0 -0 -1.99414 -0.17365 0 0 0 0 0 -0.05763 0.51869 0 2.88413 -0.00303 0 1.0402 -0.52958 0.79084 -3.41802
ASN_69 -2.85946 0.1536 3.5837 -0.1924 0.03707 0.3286 1.42207 -1.75433 -0.03134 -0.14695 -1.16996 -1.00725 0 0 0 0 0 -0.09647 0.00997 0 1.89524 -1.02912 0 -0.93687 -0.73048 0.71715 -1.80723
ILE_70 -7.73952 1.43057 1.26797 -0.48208 0.35403 0.09331 1.37945 -1.84553 -0 -0 -0.984 0.17536 0 0 0 0 0 -0.07334 0.18706 0.43169 0 -0.4951 0 0.73287 -0.79702 0.76097 -5.60331
ALA_71 -2.87948 0.29728 2.74498 -0.02479 4e-05 0 1.67489 -1.5938 -0 -0 -1.42439 -0.20746 0 0 0 0 0 0.04323 0 0 0 -0.15966 0 1.8394 -0.71923 0.89101 0.48202
GLU_72 -4.02135 0.56523 4.49511 -0.21406 0.03131 0.29939 2.1161 -2.14686 -0.00857 -0.06571 -2.25977 -0.5573 0 0 0 -0.59785 0 -0.04674 0.00347 0 3.0449 -0.21547 0 -2.7348 -0.70524 0.43501 -2.58321
TYR_73 -5.20752 0.34895 4.26511 -0.89136 0.04373 0.29076 1.42702 -2.3153 -0 -0 -0.61711 -0.29221 0 0 0 0 0 0.00932 0.00828 0 1.74931 -0.49358 0.00241 1.2797 -0.15282 0.31715 -0.22816
HIS_D_74 -8.89614 0.49543 7.16732 -0.4064 0.03392 0.49878 3.32881 -3.77645 -0.00168 -0.00776 -2.41162 -0.34767 0 0 0 -0.52282 0 0.06983 0.00184 0 2.26097 -0.04377 0 -0.45461 0.04 0.34962 -2.6224
GLY_75 -4.40518 0.31737 4.349 -4e-05 0 0 2.16983 -2.35201 -0 -0 -2.36115 -0.42561 0 0 0 0 0 -0.00871 0 0 0 0.46462 0 0.83697 0.11699 0.42154 -0.87639
HIS_76 -8.2988 1.2827 7.18529 -0.39772 0.0052 0.45348 3.55338 -3.73606 -0.00042 -0.00755 -3.61109 -0.34612 0 0 -0.33785 0 0 0.10715 0.01947 0 2.48413 -0.02673 0 -0.45461 0.14463 0.55995 -1.42158
GLN_77 -9.47897 0.78663 7.4257 -0.25767 0.03129 0.19246 3.94779 -3.95038 -0.00857 -0.06571 -3.35893 -0.41659 0 0 -0.58914 -0.52282 0 0.17419 0.00021 0 2.81219 -0.20127 0 -0.18838 -0.22814 0.59455 -3.30158
LEU_78 -9.81197 1.39006 3.26612 -0.49465 0.23623 0.12215 2.80955 -2.993 -0 -0 -2.63237 0.22487 0 0 0 0 0 0.09512 0.27462 0.42774 0 -0.25159 0 0.18072 -0.30439 0.49409 -6.9667
GLY_79 -3.47978 0.26843 4.1551 -4e-05 0 0 2.23152 -2.19733 -0 -0 -2.12139 -0.42361 0 0 0 0 0 0.01349 0 0 0 0.55466 0 0.83697 0.16263 0.41766 0.41831
ILE_80 -8.13346 0.72098 4.39328 -0.46923 0.24135 0.0897 3.18085 -3.17479 -0.00639 -0.02514 -2.99638 0.21713 0 0 0 0 0 -0.03373 0.01655 0.47965 0 -0.40038 0 0.73287 0.38357 0.50982 -4.27374
ILE_81 -8.58679 1.50861 3.34866 -0.69583 0.84 0.15711 2.90749 -2.74079 -0 -0 -2.02413 0.17293 0 0 0 0 0 -0.03704 0.16659 0.6108 0 -0.29401 0 0.73287 0.02415 0.90654 -3.00283
ALA_82 -6.24547 0.73706 3.80631 -0.02188 0 0 2.75927 -2.85109 -0 -0 -2.0392 -0.35442 0 0 0 0 0 -0.00848 0 0 0 -0.37782 0 1.8394 -0.37227 0.78331 -2.34529
THR_83 -8.33164 0.71096 7.25298 -0.12591 0.02621 0.06242 4.42166 -4.00186 -0 -0 -4.76823 -0.7014 0 0 -0.5528 0 0 -0.06359 0.19087 0.6551 0 0.16329 4.06564 -1.0874 -0.36724 0.79226 -1.65868
VAL_84 -7.49257 0.8216 4.52297 -0.3159 0.27613 0.07199 3.00596 -2.97284 -0 -0 -1.7487 -0.14758 0 0 0 0 0 -0.04718 0.01209 0.14109 0 -0.29568 0 1.9342 -0.13566 0.92755 -1.44253
VAL_85 -8.27334 1.15436 2.76587 -0.26264 0.09557 0.04368 2.69294 -2.76807 -0 -0 -1.85311 0.2689 0 0 0 0 0 -0.04694 3e-05 1.11929 0 -0.00847 0 1.9342 -0.22537 1.07979 -2.2833
ASN_86 -8.64952 0.74177 6.66124 -0.1903 0.04615 0.285 4.26504 -3.81527 -0.00922 -0.10534 -3.69187 -0.34889 0 0 -0.74503 -2.15886 0 0.13691 0.00236 0 1.44167 0.29332 0 -0.93687 -0.12776 0.96045 -5.94503
GLY_87 -5.00848 0.27333 4.32647 -5e-05 0 0 2.604 -2.55549 -0 -0 -2.53319 -0.42153 0 0 0 0 0 -0.05818 0 0 0 0.23911 0 0.83697 0.56464 0.3487 -1.38368
TYR_88 -10.3319 1.2044 4.87087 -0.63004 0.08266 0.27372 3.25506 -3.4154 -0.01039 -0.13292 -3.27729 -0.25745 0 0 -0.52499 0 0 0.09276 0.15637 0 2.75284 0.04205 0.21337 1.2797 0.42633 0.50867 -3.42158
PHE_89 -11.2593 1.45119 1.44203 -0.51076 0.01348 0.16101 2.40453 -2.59838 -0 -0 -2.02902 -0.10751 0 0 0 0 0 -0.03368 0.66313 0 2.85449 -0.05243 0 1.0402 -0.21008 0.84962 -5.92153
LEU_90 -9.17375 0.87253 2.82659 -0.65621 0.27696 0.24165 2.84488 -2.77267 -0 -0 -2.5616 0.08374 0 0 0 0 0 -0.01989 0.42943 0.89491 0 -0.23877 0 0.18072 -0.17721 0.67262 -6.27606
LYS_91 -8.63505 0.68542 9.66263 -0.49389 0.15362 0.43524 4.58826 -4.25517 -0 -0 -5.64705 -0.05246 0 0 0 -1.42597 0 -0.0089 0.02645 2.30307 0 0.05757 0 -1.5107 -0.14819 0.82508 -3.44004
ALA_92 -5.76781 0.47185 4.24442 -0.02199 0 0 2.88747 -2.74125 -0 -0 -2.2718 -0.37759 0 0 0 0 0 0.08535 0 0 0 -0.29587 0 1.8394 -0.30278 0.71908 -1.53153
LYS_93 -9.82489 1.19266 10.063 -0.71391 0.29135 0.39342 5.53496 -4.51633 -7e-05 -0.00012 -5.06709 0.23633 0 0 0 -1.57422 0 0.02434 0.34896 2.14855 0 -0.06345 0 -1.5107 -0.42237 0.67683 -2.78277
LEU_94 -11.1113 2.11734 4.35227 -0.40953 0.07846 0.07686 3.5142 -3.41637 -0 -0 -2.9756 0.19607 0 0 0 0 0 0.05127 0.12379 0.4906 0 -0.23225 0 0.18072 -0.28977 1.32798 -5.9253
ASP_95 -5.17973 0.45264 8.20864 -0.10234 0.00886 0.31117 3.56941 -3.62513 -0.03124 -0.17943 -4.50553 -0.28247 0 0 0 -0.57811 0 0.0143 0.09568 0 1.86782 0.108 0 -2.3716 -0.2401 1.07744 -1.38172
ALA_96 -3.81764 0.19247 3.06104 -0.02315 0 0 2.16297 -2.03587 -0 -0 -1.12065 -0.37768 0 0 0 0 0 -0.06763 0 0 0 -0.3791 0 1.8394 -0.48239 0.38777 -0.66046
HIS_D_97 -5.64092 0.51158 5.62024 -0.41757 0.02538 0.54272 2.8801 -2.73554 -0 -0 -3.30575 -0.38175 0 0 -0.65974 0 0 -0.05471 0.00593 0 1.61506 -0.41184 0 -0.45461 -0.5276 0.41781 -2.97119
ASN_98 -2.34097 0.1343 3.16383 -0.19689 0.04186 0.33546 1.17921 -1.54211 -0.0023 -0.01408 -1.40035 -0.98632 0 0 0 0 0 -0.10499 0.01613 0 1.87413 -0.9743 0 -0.93687 -0.62058 0.46863 -1.90618
LEU_99 -7.69154 1.31132 3.29776 -0.71194 0.39482 0.31282 1.94997 -2.23596 -0 -0 -0.90205 -0.00628 0 0 0 0 0 -0.05457 0.05647 1.33964 0 -0.21913 0 0.18072 -0.28399 0.71582 -2.54613
LYS_100 -3.71042 0.27159 5.01045 -0.36033 0.04004 0.1659 1.60867 -2.01829 -0.02681 -0.17498 -3.89142 0.14447 0 0 0 0 0 -0.02024 0.0967 1.63694 0 0.00059 0 -1.5107 -0.12751 0.59999 -2.26537
SER_101 -4.50696 0.37503 3.6911 -0.0361 0.00013 0.06736 1.52681 -1.67101 -0.02894 -0.16535 -0.75842 -0.70956 0 0 0 0 0 0.00341 0.01781 0.03714 0 -0.55818 1.82379 -0.77834 -0.43292 0.22232 -1.88089
ALA_102 -2.66439 0.06187 2.72363 -0.02295 0 0 1.82299 -1.35807 -0.0116 -0.03703 -1.85824 -0.38753 0 0 0 0 0 0.00254 0 0 0 -0.26599 0 1.8394 -0.04902 0.21092 0.00653
LEU_103 -6.76261 0.5364 1.48302 -0.5802 0.15841 0.14232 1.23265 -1.68653 -0 -0 -1.2069 0.2667 0 0 0 0 0 -0.01335 0.00292 0.67857 0 -0.31901 0 0.18072 0.10171 0.37543 -5.40976
LEU_104 -9.10996 1.12165 3.23014 -0.49583 0.15757 0.1049 2.87029 -2.72903 -0.0116 -0.03703 -2.3796 0.13487 0 0 0 0 0 0.03834 0.16918 0.50175 0 -0.27196 0 0.18072 -0.07913 0.73515 -5.86958
SER_105 -6.32216 0.97613 6.36471 -0.03055 5e-05 0.05476 3.37614 -3.22543 -0.00224 -0.01821 -2.83746 -1.11215 0 0 -0.61472 0 0 -0.0103 0.07291 0.92605 0 -0.0481 0.6 -0.77834 -0.03164 0.67434 -1.98621
ALA_106 -5.40789 0.65605 2.81462 -0.02343 0 0 1.71374 -2.282 -0.00857 -0.02769 -1.7807 -0.40704 0 0 -0.65467 0 0 -0.04958 0 0 0 -0.39273 0 1.8394 -0.26265 0.38107 -3.89208
ILE_107 -7.50016 0.89494 1.92042 -0.47967 0.32032 0.1089 1.75239 -1.96397 -0.00033 -0.00559 -0.85376 -0.21003 0 0 -0.61472 0 0 -0.03894 0.01217 0.3013 0 -0.68986 0 0.73287 -0.49552 0.41122 -6.39801
SER_108 -3.89888 0.37602 3.26556 -0.03331 0.00465 0.05705 0.96657 -1.44158 -0.0258 -0.24125 -0.28975 -0.81928 0 0 0 0 0 -0.08519 0.01795 0.54099 0 0.16287 0.62326 -0.77834 -0.28728 0.4775 -1.40822
CYS_109 -5.93244 1.24509 3.6911 -0.06179 0.01428 0.022 2.5601 -1.87319 -0 -0 -1.72639 -0.9708 0 0 0 0 0 -0.02111 0.00433 1.22735 0 -0.17032 0 3.6196 3.09617 1.18818 5.91216
PRO_110 -2.70497 0.6349 1.54059 -0.06755 0 0.0426 0.67442 -0.63536 -0 -0 0.23306 0.58376 0 0 0 0 0 -0.07043 0.06742 0.14637 0 -0.51918 0 -2.4119 3.42912 1.44576 2.38859
SER_111 -2.83948 0.23441 2.35647 -0.03055 0.02105 0.02969 1.11506 -1.25857 -0.02278 -0.22747 -0.54768 0.28801 0 0 -0.59905 0 0 0.02919 4e-05 0.58831 0 -0.07788 0.60079 -0.77834 0.84471 0.50603 0.23198
LEU_112 -7.04245 1.4068 1.39212 -0.45608 0.19399 0.11044 1.81798 -1.60045 -0 -0 -1.27342 0.13506 0 0 -0.52499 0 0 0.09137 0.21497 0.67018 0 0.05634 0 0.18072 1.67393 0.45988 -2.4936
ALA_113 -3.75562 0.17975 2.29574 -0.02143 0 0 1.59383 -1.62267 -0.00735 -0.11866 -1.51783 -0.39093 0 0 0 0 0 0.00198 0 0 0 -0.5555 0 1.8394 1.06919 0.61059 -0.39953
VAL_114 -3.95852 0.53562 2.87034 -0.27144 0.14451 0.05309 2.12344 -1.78084 -0 -0 -2.47022 0.11728 0 0 0 0 0 -0.06274 0.01122 0.08631 0 -0.41984 0 1.9342 -0.27175 0.51771 -0.84165
GLN_115 -6.477 0.93049 5.45264 -0.33317 0.04254 0.16988 2.81542 -2.67465 -0.00888 -0.0946 -1.76184 -0.06219 0 0 -0.65467 0 0 -0.00757 0.15154 0 2.84602 0.10594 0 -0.18838 -0.53361 0.81056 0.52849
ILE_116 -10.1461 1.9411 3.80863 -0.46825 0.38374 0.08034 3.05451 -3.03421 -0 -0 -0.22165 0.62024 0 0 0 0 0 4.62282 0.04076 0.82197 0 -0.08019 0 0.73287 -0.01156 14.3302 16.4753
LEU_117 -4.38813 0.38997 2.82243 -0.48889 0.21997 0.13649 1.43867 -1.64213 -0.01575 -0.20611 -1.15068 0.07483 0 0 0 0 0 0.02898 0.06638 0.10017 0 -0.0576 0 0.18072 0.12965 14.2476 11.8866
SER_118 -4.38179 0.79971 5.41953 -0.03153 0.00822 0.02866 3.16974 -2.50392 -0.02361 -0.23007 -2.78008 -0.23069 0 0 0 0 0 0.07362 0.08601 0.29003 0 0.43988 0.61395 -0.77834 0.47345 0.77006 1.21285
GLN_119 -7.041 0.73333 6.62386 -0.63133 0.11188 0.67136 2.79174 -3.36333 -9e-05 -0.00036 -2.07445 -0.27517 0 0 0 0 0 -0.03212 0.08651 0 3.09888 -0.19593 0 -0.18838 0.40569 0.64757 1.36866
GLN_120 -3.91169 0.35255 4.3169 -0.6716 0.24716 1.03321 1.28153 -2.06852 -0.01791 -0.20346 -1.32226 -2.09835 0 0 0 0 0 -0.02263 0.0019 0 3.5746 -0.20779 0 -0.18838 -0.41444 0.52738 0.2082
THR_121 -4.51556 0.42791 4.75234 -0.19713 0.12879 0.07454 2.54063 -2.35766 -0 -0 -2.17377 -0.36712 0 0 0 0 0 -0.02942 0.00809 0.25293 0 0.03269 2.29752 -1.0874 -0.09346 0.4353 0.12923
ILE_122 -9.23601 1.34329 3.33922 -0.52765 0.54512 0.10545 2.54026 -3.02956 -0 -0 -1.35253 -0.01964 0 0 0 0 0 -0.02381 0.11165 0.49967 0 -0.44068 0 0.73287 0.17757 0.60976 -4.62502
ASP_123 -4.95132 0.24803 6.52849 -0.10599 0.00694 0.32202 2.62529 -3.00793 -0.0159 -0.10219 -2.84374 -0.34746 0 0 0 0 0 0.04685 0.0431 0 1.70272 0.2466 0 -2.3716 -0.0433 0.67393 -1.34545
LYS_124 -4.96231 0.23933 6.49281 -0.45619 0.10716 0.27201 2.42957 -2.83669 -0.03662 -0.2116 -2.40147 -0.17853 0 0 0 0 0 -0.02116 0.00192 2.06156 0 0.0448 0 -1.5107 -0.21579 0.42115 -0.76075
ALA_125 -5.33001 0.28269 4.67004 -0.02144 0 0 2.91315 -2.84378 -0 -0 -2.60972 -0.36539 0 0 0 0 0 0.0393 0 0 0 -0.28881 0 1.8394 -0.36126 0.38081 -1.69504
PHE_126 -10.844 0.82679 5.05062 -0.5483 0.15758 0.23585 2.38846 -3.48077 -0.01202 -0.12731 -2.1819 -0.04082 0 0 0 0 0 -0.0356 0.02524 0 2.95705 -0.00081 0 1.0402 -0.26432 0.53499 -4.31906
GLU_127 -3.83465 0.26112 4.83243 -0.21961 0.03158 0.31324 1.68753 -2.15213 -0.01514 -0.1429 -1.08473 -0.60369 0 0 0 0 0 0.02158 0.04024 0 3.02251 -0.29277 0 -2.7348 -0.36752 0.43532 -0.80237
GLU_128 -3.33557 0.13432 4.81445 -0.21492 0.02899 0.30304 1.17738 -1.96526 -0.03898 -0.16954 -2.06167 -0.51468 0 0 0 0 0 -0.08252 0.30586 0 2.93281 -0.04388 0 -2.7348 -0.53375 0.44999 -1.54873
ASN_129 -4.29032 0.24723 5.559 -0.39128 0.09224 0.79472 2.60082 -2.52473 -0.03302 -0.29786 -2.19984 -0.81262 0 0 -0.8107 0 0 0.07363 0.02754 0 1.74196 -0.99246 0 -0.93687 -0.63954 0.65491 -2.13719
ASP_130 -5.08263 0.28862 6.23382 -0.10542 0.00169 0.302 1.87761 -2.73245 -0.00457 -0.06535 -2.65043 -0.15067 0 0 0 0 0 0.08066 0.00042 0 2.01025 0.12132 0 -2.3716 -0.53444 0.8709 -1.91028
PHE_131 -10.1092 1.91296 2.18393 -0.88055 0.11426 0.04499 2.33166 -2.61308 -0.01099 -0.03472 -2.59154 -0.45392 0 0 0 0 0 0.03951 0.05929 0 2.48928 -0.06702 0 1.0402 -0.29882 1.14856 -5.69524
VAL_132 -7.61045 0.79892 1.87415 -0.284 0.2234 0.0664 2.22012 -2.32405 -0.00568 -0.0166 -2.53816 -0.34393 0 0 0 0 0 0.02201 0.03259 0.17965 0 -0.67256 0 1.9342 -0.37747 0.85881 -5.96262
ILE_133 -9.44776 1.0474 2.13278 -0.48749 0.50654 0.11131 2.72158 -2.50919 -0.01124 -0.03538 -2.35351 0.15452 0 0 0 0 0 -0.0478 0.01272 0.44724 0 -0.72529 0 0.73287 -0.45827 0.54031 -7.66866
PHE_134 -10.2879 1.29308 0.8043 -0.59511 0.05924 0.33424 1.96508 -2.17181 -0.03089 -0.23148 -2.317 0.04043 0 0 0 0 0 0.09101 0.04515 0 2.18139 -0.32479 0 1.0402 0.04935 0.6227 -7.43287
SER_135 -5.46823 0.25857 4.79503 -0.02505 0 0.05962 2.78047 -2.52428 -0.00249 -0.01886 -2.10555 -0.72147 0 0 0 0 0 -0.01798 0.01147 0.31964 0 -0.26535 0.60588 -0.77834 0.35951 0.43552 -2.30188
GLY_136 -3.90923 0.28306 3.07646 -5e-05 0 0 2.10015 -1.88582 -0.01647 -0.11191 -2.1045 -0.38024 0 0 -0.5528 0 0 -0.18628 0 0 0 -1.45955 0 0.83697 -0.47353 0.24868 -4.53508
GLY_137 -2.63674 0.20831 2.29577 -0.00019 0 0 0.90843 -1.45844 -0.01133 -0.1088 0.11402 -0.31703 0 0 0 0 0 -0.30467 0 0 0 -1.33504 0 0.83697 -0.50638 0.18425 -2.13087
THR_138 -5.77565 0.54297 3.17376 -0.2188 0.49262 0.08235 1.54688 -2.14632 -0.01964 -0.09376 0.20025 -0.54339 0 0 0 0 0 -0.01829 0.00196 1.23591 0 -0.4585 2.29479 -1.0874 -0.18611 0.35126 -0.62512
GLY_139 -3.4179 0.44411 2.05741 -5e-05 0 0 1.14981 -1.45184 -0 -0 -0.82286 -0.41085 0 0 0 0 0 -0.19055 0 0 0 -1.43786 0 0.83697 -0.7385 0.40206 -3.58006
ASN_140 -4.28695 0.63004 3.20474 -0.16841 0.00415 0.25462 0.82198 -1.73662 -0.04177 -0.28735 -0.24802 -0.71561 0 0 0 0 0 0.0071 0.02896 0 2.10419 0.61985 0 -0.93687 0.18573 0.6894 0.12917
PRO_141 -4.44812 1.06641 1.45215 -0.2 0.00605 0.14669 0.39792 -0.90675 -0 -0 -0.23472 -0.00857 0 0 0 0 0 -0.00289 0.00825 0.40745 0 -0.86762 0 -2.4119 0.53731 0.79286 -4.26548
TYR_142 -5.07 0.80329 3.29171 -0.62818 0.03439 0.37348 1.55703 -1.82551 -0 -0 -1.96758 -0.37493 0 0 -0.33785 -0.59785 0 0.03653 0.00309 0 1.82711 0.47788 0.00291 1.2797 0.07588 0.43375 -0.60514
PHE_143 -5.3742 0.65207 1.88832 -0.56883 0.04965 0.26068 0.62157 -1.41204 -0.03162 -0.20319 -0.19312 -0.02646 0 0 0 0 0 0.0118 0.1992 0 2.0602 -0.06891 0 1.0402 0.19525 0.34464 -0.55477
SER_144 -3.92514 0.16898 5.05771 -0.02752 0 0.06494 2.63406 -2.18386 -0.0004 -0.00146 -2.92678 -0.5178 0 0 -0.56709 -0.54891 0 0.02416 0.01472 0.20339 0 -0.41431 0.60414 -0.77834 -0.31748 0.17265 -3.26433
THR_145 -3.97088 0.23977 3.31348 -0.11682 0.07041 0.05267 1.68024 -1.87627 -0 -0 -0.62441 -1.29553 0 0 0 0 0 0.20051 0.03773 0.33809 0 0.10475 2.26206 -1.0874 -0.28827 0.2778 -0.68207
ASP_146 -6.05716 0.77462 7.4872 -0.10493 0.00103 0.30766 3.467 -3.34434 -0 -0 -6.61218 -0.54026 0 0 -0.99103 0 0 -0.04855 0.02092 0 1.72892 0.1644 0 -2.3716 -0.20672 0.63275 -5.69227
THR_147 -7.35153 0.65296 5.92701 -0.20329 0.12843 0.07454 3.27045 -3.27413 -0.0004 -0.00146 -2.25064 -0.21225 0 0 -0.56709 -0.54891 0 0.00843 0.05687 0.11273 0 -0.01346 2.27557 -1.0874 -0.0655 0.63106 -2.43799
ALA_148 -6.52402 0.57233 4.69901 -0.02172 0 0 3.00092 -3.11417 -0.01972 -0.09164 -2.4938 -0.36421 0 0 0 0 0 0.0242 0 0 0 -0.26844 0 1.8394 -0.10711 0.3566 -2.51236
LEU_149 -9.91297 1.92523 3.95011 -0.705 0.20916 0.2586 2.5354 -3.20429 -0 -0 -2.14031 0.14763 0 0 0 0 0 0.1335 0.07777 0.87953 0 -0.23714 0 0.18072 -0.26749 0.77837 -5.39119
ALA_150 -6.23028 0.64982 3.18354 -0.02149 0 0 2.72725 -2.7128 -0 -0 -2.04702 -0.3693 0 0 0 0 0 -0.04477 0 0 0 -0.24865 0 1.8394 -0.25495 0.72482 -2.80444
LEU_151 -7.16124 0.48972 5.48689 -0.473 0.1737 0.10824 2.89494 -2.96001 -0 -0 -2.43551 0.23153 0 0 0 0 0 -0.03345 0.0373 0.48815 0 -0.23583 0 0.18072 -0.24572 0.28077 -3.17279
ARG_152 -10.8866 0.76989 8.66831 -0.76266 0.2848 0.56611 4.74539 -4.5042 -0.0435 -0.24394 -3.68608 0.3352 0 0 0 0 0 0.04621 0.29853 3.60584 0 -0.075 0 -1.2888 -0.20568 0.40277 -1.97344
ALA_153 -6.3692 0.58026 3.51152 -0.02104 0 0 2.59392 -2.82585 -0.00038 -0.00166 -2.77117 -0.36595 0 0 0 0 0 0.16309 0 0 0 -0.26998 0 1.8394 -0.38856 0.44257 -3.88303
VAL_154 -5.63917 0.57573 3.89749 -0.30241 0.18309 0.06622 2.00271 -2.50392 -0 -0 -1.49023 -0.05817 0 0 0 0 0 -0.03656 0.01241 0.05242 0 -0.39007 0 1.9342 -0.22195 0.37982 -1.53839
GLN_155 -5.7826 0.35022 5.21092 -0.27733 0.06545 0.21355 2.00826 -2.59119 -0.00463 -0.06348 -1.59197 -0.48208 0 0 0 0 0 -0.06983 0.09468 0 2.79502 -0.22037 0 -0.18838 -0.1562 0.41568 -0.27427
THR_156 -6.32153 0.75232 4.8479 -0.14001 0.05909 0.07717 2.87016 -2.70769 -0.0159 -0.10219 -3.52057 -0.05573 0 0 -0.35794 0 0 -0.07995 0.00572 0.01366 0 -0.15554 4.14351 -1.0874 -0.37925 0.36826 -1.78591
LYS_157 -2.85246 0.2143 3.7337 -0.33821 0.06634 0.22211 1.33754 -1.67998 -0 -0 -1.54783 -0.39378 0 0 0 0 0 -0.08117 0.03691 1.52687 0 -0.1438 0 -1.5107 -0.32102 0.20651 -1.52468
ALA_158 -4.92567 0.23474 1.83135 -0.02194 0 0 1.22925 -1.93014 -0.00038 -0.00166 -1.15568 -0.18288 0 0 0 0 0 5e-05 0 0 0 -0.07571 0 1.8394 -0.33694 0.19778 -3.29842
VAL_159 -4.85461 0.39895 2.89196 -0.31075 0.24361 0.07229 2.20482 -1.77294 -0.0064 -0.08559 -1.6047 -0.43431 0 0 0 0 0 -0.02914 0.00019 0.49127 0 -0.29771 0 1.9342 -0.19936 0.27395 -1.08427
ALA_160 -6.2862 0.95618 2.57274 -0.01928 0 0 2.25248 -2.37784 -0 -0 -1.58418 -0.33173 0 0 0 0 0 0.09289 0 0 0 -0.40357 0 1.8394 0.0711 0.71049 -2.50752
ILE_161 -9.39116 2.28882 1.9598 -0.48251 0.55505 0.09894 2.72509 -2.4266 -0.00213 -0.00663 -2.83662 0.16097 0 0 0 0 0 -0.00035 0.11716 0.44725 0 -0.77252 0 0.73287 -0.16526 0.97448 -6.02334
LEU_162 -9.36033 1.58748 1.45747 -0.47956 0.23047 0.11863 2.46762 -2.22406 -0.00273 -0.00759 -2.49871 0.00395 0 0 0 0 0 -0.05197 0.29779 2.06706 0 -0.25179 0 0.18072 -0.10298 0.80012 -5.76842
ILE_163 -8.33209 1.09542 3.28613 -0.498 0.37207 0.11778 2.32075 -2.45289 -0.00213 -0.00663 -2.18965 -0.05183 0 0 0 0 0 -0.02793 0.07021 0.34287 0 -0.68223 0 0.73287 -0.11422 0.78771 -5.23179
GLY_164 -3.96886 0.40719 2.37641 -0.00034 0 0 0.93721 -1.52044 -0.00273 -0.00759 -1.32248 -0.28758 0 0 0 0 0 -0.01327 0 0 0 0.57555 0 0.83697 0.09537 0.6144 -1.28021
LYS_165 -6.9126 0.54585 7.00172 -0.47137 0.10328 0.25162 4.19856 -3.20806 -0 -0 -4.75352 -0.05511 0 0 -0.59628 0 0 0.15882 0.123 1.79613 0 0.09588 0 -1.5107 0.2744 0.44147 -2.51692
ASN_166 -2.55226 0.0509 2.82491 -0.33134 0.11331 0.61176 1.19914 -1.39809 -0 -0 -1.31035 -0.7276 0 0 -0.57934 0 0 0.0741 0.02476 0 1.75201 -0.61123 0 -0.93687 -0.00228 0.46688 -1.33159
GLY_167 -2.57075 0.1505 2.71215 -5e-05 0 0 0.90884 -1.41187 -0.00778 -0.03182 -0.25911 -0.37606 0 0 0 0 0 -0.16022 0 0 0 -1.41216 0 0.83697 -0.33505 0.37983 -1.57659
VAL_168 -5.82248 0.80475 4.31904 -0.26096 0.15047 0.05256 2.02601 -2.53343 -0.00911 -0.0699 0.06896 -0.34561 0 0 0 0 0 0.07442 0.03264 0.31635 0 -0.80288 0 1.9342 -0.60928 0.42449 -0.24976
ASP_169 -4.2322 0.33331 3.50977 -0.12322 0.02572 0.38517 1.4079 -1.86158 -0.04562 -0.25952 -1.44861 -0.2493 0 0 0 -0.53605 0 -0.08253 0.02499 0 2.37076 -0.33955 0 -2.3716 -0.61407 0.51023 -3.59602
GLY_170 -4.3138 0.64057 2.03951 -0.00136 0 0 0.94715 -1.64158 -0 -0 -0.60722 -0.34852 0 0 0 0 0 0.02484 0 0 0 -1.54029 0 0.83697 -0.06272 0.30862 -3.71784
VAL_171 -7.14088 0.8242 1.45991 -0.28654 0.19724 0.05972 2.07409 -1.84253 -0 -0 -2.02664 0.10754 0 0 -0.69674 0 0 -0.07766 0.00026 0.07118 0 -0.44277 0 1.9342 0.03907 0.19425 -5.55211
TYR_172 -9.23695 1.14581 3.10492 -0.56516 0.07789 0.26656 1.41419 -2.5294 -0.02347 -0.15174 -0.53016 -0.19952 0 0 0 0 0 0.00605 0.14712 0 2.04035 -0.4209 0.00838 1.2797 -0.43523 0.3492 -4.25235
THR_173 -3.9936 0.20014 2.62582 -0.12524 0.08806 0.06648 2.19824 -1.6594 -0 -0 -1.41543 -1.08265 0 0 -0.65319 0 0 -0.02723 0.00018 0.07707 0 -0.04369 2.27573 -1.0874 -0.3364 0.43564 -2.45686
ALA_174 -3.88735 0.90375 2.17729 -0.01947 0 0 1.18091 -1.62167 -0 -0 -0.30265 -0.48518 0 0 0 0 0 0.01879 0 0 0 -0.46737 0 1.8394 -0.14973 0.56836 -0.24493
ASP_175 -3.84019 0.53581 5.09753 -0.243 0.11606 0.79675 3.00242 -2.18099 -0 -0 -4.49632 -1.20404 0 0 -0.66573 0 0 0.09504 0.00029 0 2.04191 -0.80778 0 -2.3716 -0.14085 1.19096 -3.07375
PRO_176 -4.93059 0.82074 2.24439 -0.09655 0.00196 0.06044 1.10447 -1.08017 -0 -0 0.28931 0.69361 0 0 0 0 0 -0.14337 0.02645 0.57296 0 -0.50165 0 -2.4119 -0.34229 1.04421 -2.64797
LYS_177 -3.72315 0.2757 4.88061 -0.2961 0.02764 0.13714 2.2094 -1.93184 -0 -0 -3.33216 -0.0927 0 0 -1.24507 0 0 -0.04904 0.00559 1.83016 0 -0.06068 0 -1.5107 -0.42162 0.39738 -2.89943
LYS_178 -2.2149 0.16648 2.65486 -0.493 0.11947 0.31614 0.92279 -1.15274 -0 -0 -0.74265 -0.04936 0 0 0 0 0 -0.01815 0.02289 1.62874 0 -0.23694 0 -1.5107 -0.03059 0.31074 -0.30692
ASP_179 -4.95283 0.41479 6.16164 -0.22905 0.09313 0.72848 3.00298 -2.93818 -0.01547 -0.14772 -3.7571 -1.28099 0 0 -0.62246 0 0 -0.0763 0.09067 0 2.09075 -0.72552 0 -2.3716 0.04595 0.23004 -4.25877
LYS_180 -2.23282 0.09848 2.63571 -0.43183 0.06843 0.23913 0.80536 -1.17577 -0 -0 0.19339 0.06003 0 0 0 0 0 -0.09111 0.01426 1.40306 0 -0.02583 0 -1.5107 -0.43726 0.22188 -0.1656
ASN_181 -3.09794 0.35695 3.68569 -0.19083 0.03394 0.30917 1.39785 -1.69108 -0.00944 -0.13461 -2.18784 -0.46929 0 0 -0.62246 0 0 0.19152 0.01298 0 2.00454 -0.52047 0 -0.93687 -0.65364 0.25858 -2.26326
ALA_182 -5.14169 0.67966 1.657 -0.02647 0.00182 0 0.97826 -1.92215 -0.01547 -0.14772 -0.79719 -0.27477 0 0 0 0 0 0.00076 0 0 0 0.03902 0 1.8394 -0.78595 0.50573 -3.40978
THR_183 -4.29345 0.5264 4.19741 -0.11493 0.05049 0.08137 2.63831 -2.20032 -0.00947 -0.13469 -1.75 -0.60492 0 0 -0.65319 0 0 0.07975 1e-05 0.17148 0 -0.31039 2.2978 -1.0874 -0.51216 0.5148 -1.1131
PHE_184 -8.64462 0.7714 1.4695 -0.76114 0.05022 0.12975 0.43195 -1.75906 -0 -0 -0.55884 -0.45415 0 0 0 0 0 -0.04677 1e-05 0 2.6243 -0.14266 0 1.0402 -0.2531 0.42729 -5.67571
LEU_185 -6.91723 0.96865 2.89269 -0.539 0.28294 0.16648 1.32849 -2.18225 -3e-05 -8e-05 -0.89204 0.01441 0 0 0 0 0 0.01038 0.00346 1.04703 0 -0.12563 0 0.18072 0.5532 1.30068 -1.90714
PRO_186 -4.34145 0.6414 1.98816 -0.0819 0 0.05102 1.44493 -1.12703 -0 -0 -1.32698 0.71093 0 0 0 0 0 0.13931 0.02043 0.57213 0 0.06553 0 -2.4119 0.48394 1.24811 -1.92337
THR_187 -3.04029 0.40091 2.09763 -0.1338 0.04103 0.10807 0.60636 -1.18374 -0 -0 -0.64116 -0.87019 0 0 0 0 0 0.09061 0 0.64888 0 -0.04898 2.38781 -1.0874 -0.21074 0.45403 -0.38097
LEU_188 -7.89461 0.69329 1.67718 -0.67338 0.29665 0.26916 2.21998 -2.00674 -0 -0 -1.76877 -0.08052 0 0 0 0 0 0.14928 0.52612 1.56302 0 0.27828 0 0.18072 0.56701 0.59403 -3.40931
ASN_189 -6.48751 0.5851 6.95488 -0.20641 0.00807 0.29837 3.27704 -3.40832 -0.00015 -0.00142 -3.94604 -0.59337 0 0 -1.55132 0 0 0.05413 0.0139 0 3.22814 0.16791 0 -0.93687 0.53684 0.63771 -1.36932
TYR_190 -12.9099 1.73922 5.70702 -0.58062 0.01665 0.25496 3.91318 -4.01413 -0 -0 -3.07804 -0.28049 0 0 -0.36478 0 0 -0.01204 0.00837 0 3.07308 -0.04127 0.01335 1.2797 -0.07493 0.56296 -4.7877
ASP_191 -5.00885 0.59776 6.87011 -0.11419 0.01526 0.35622 3.11802 -2.95373 -0 -4e-05 -5.45663 -0.31323 0 0 -1.19537 0 0 -0.07048 0.0533 0 1.78537 -0.02367 0 -2.3716 -0.25898 0.46478 -4.50596
HIS_192 -6.91677 0.53248 6.32301 -0.66866 0.01317 0.67704 3.20092 -3.20957 -0 -0 -2.50409 -0.34174 0 0 0 0 0 -0.00576 0.02146 0 1.63834 -0.21431 0 -0.45461 -0.16289 0.43813 -1.63383
ALA_193 -6.32789 0.8902 3.61806 -0.0236 0 0 2.60366 -2.71909 -0 -0 -1.70687 -0.37642 0 0 0 0 0 -0.01959 0 0 0 -0.35051 0 1.8394 -0.22342 0.48467 -2.31141
ILE_194 -5.1514 0.36886 3.90416 -0.49559 0.32487 0.09572 1.76692 -2.2109 -0 -0 -1.08544 0.0559 0 0 0 0 0 -0.05371 0.0455 0.4991 0 -0.50096 0 0.73287 -0.2044 0.47381 -1.4347
LYS_195 -3.46561 0.13777 3.81067 -0.30963 0.02725 0.1414 1.53635 -1.74024 -0 -0 -0.82713 0.00291 0 0 0 0 0 -0.07432 0.01812 1.7108 0 -0.06864 0 -1.5107 -0.20072 0.34529 -0.46645
ASN_196 -4.77909 0.28078 4.88437 -0.23959 0.05804 0.35599 1.71705 -2.38375 -0 -0 -1.66182 -0.45721 0 0 0 0 0 -0.05872 0.00394 0 2.56859 -0.57527 0 -0.93687 -0.67582 0.25869 -1.6407
ASP_197 -2.96706 0.38664 5.41608 -0.28442 0.06979 0.93636 2.27228 -2.29149 -0.01188 -0.03403 -5.17575 -0.30514 0 0 0 -0.36945 0 -0.07218 0.01131 0 2.0459 -0.59369 0 -2.3716 -0.58155 0.3374 -3.58248
LEU_198 -7.10713 0.74624 2.38986 -0.48739 0.22696 0.11059 1.7858 -2.12421 -0.00499 -0.05458 -1.88656 0.12985 0 0 0 0 0 -0.02881 0.29114 1.16046 0 -0.29784 0 0.18072 -0.25518 0.42662 -4.79846
LYS_199 -2.00418 0.28449 3.82276 -0.55332 0.10598 0.42895 1.27482 -1.50733 -0.01188 -0.03403 -3.82265 0.18993 0 0 0 -0.36945 0 -0.02059 0.16793 2.90279 0 0.20007 0 -1.5107 0.26141 0.51212 0.31712
ILE_200 -6.46861 0.65202 0.13835 -0.5129 0.40779 0.09956 1.45672 -1.23738 -0.01008 -0.04622 -1.81808 -0.04101 0 0 -0.59628 0 0 -0.01393 0.01139 0.6392 0 -0.51313 0 0.73287 0.35425 0.47835 -6.28711
MET_201 -7.51637 0.91628 2.319 -0.48173 0.13523 0.22062 0.4808 -1.43478 -0.01506 -0.1008 -0.7162 -0.29399 0 0 0 0 0 0.00415 0.17525 1.47343 0 0.18143 0 0.60916 0.3746 0.47348 -3.1955
ASP_202 -4.91949 0.52993 6.98201 -0.18098 0.01207 0.55287 4.26669 -2.93311 -2e-05 -0.00024 -7.21851 -0.84977 0 0 -1.90182 -0.39704 0 -0.08043 0.02616 0 2.92791 -0.13483 0 -2.3716 0.15148 0.59799 -4.94077
ILE_203 -4.55349 0.32046 3.84655 -0.72339 0.43811 0.2719 1.9423 -2.10446 -0 -0 -2.0296 0.13552 0 0 0 0 0 -0.20308 0.00012 0.77314 0 0.37019 0 0.73287 -0.15993 0.60293 -0.33987
THR_204 -4.66469 0.50841 5.25044 -0.20193 0.14338 0.07449 2.76644 -2.42622 -0 -0 -3.98408 -0.08116 0 0 -0.91078 -0.39704 0 -0.02935 0.08088 0.08322 0 -0.01886 2.28176 -1.0874 0.07706 0.66386 -1.87158
ALA_205 -7.14791 0.83737 4.03062 -0.02216 0 0 2.98592 -2.92682 -0 -0 -2.31965 -0.34322 0 0 0 0 0 -0.03066 0 0 0 -0.04737 0 1.8394 -0.03876 0.62538 -2.55784
PHE_206 -10.9331 1.54926 3.78915 -0.67804 0.03867 0.1988 2.72948 -2.9499 -0 -0 -2.21735 -0.08548 0 0 0 0 0 0.06268 0.83047 0 2.24787 -0.08718 0 1.0402 -0.15546 0.69257 -3.92735
THR_207 -5.84658 0.33391 6.27347 -0.20213 0.12591 0.07257 3.0504 -3.02055 -2e-05 -0.00024 -3.39632 -0.04152 0 0 0 0 0 0.00736 0.0119 0.06049 0 -0.01743 2.26476 -1.0874 -0.00107 0.64987 -0.76261
MET_208 -6.59817 0.29714 5.35798 -0.71872 0.21968 0.32637 2.55399 -2.79397 -0 -1e-05 -2.4539 -0.07544 0 0 0 0 0 -0.02103 0.02133 2.56231 0 -0.05229 0 0.60916 -0.01309 0.31655 -0.46211
CYS_209 -8.53917 0.94161 4.83798 -0.04502 0 0.01373 2.9216 -2.82728 -0 -0 -3.45167 0.01262 0 0 0 0 0 0.05381 0.06984 0.28963 0 0.26904 0 3.6196 0.09157 0.32913 -1.41298
LYS_210 -7.76242 0.85024 8.10325 -0.43019 0.11334 0.23678 3.68934 -3.56874 -0 -0 -5.57597 -0.07358 0 0 0 0 0 0.07561 0.24674 1.97487 0 0.06808 0 -1.5107 0.18808 0.39861 -2.97666
GLU_211 -4.26376 0.16544 4.61883 -0.21139 0.0172 0.28291 1.4195 -2.15981 -0 -1e-05 -1.09025 -0.5936 0 0 0 0 0 -0.07355 0.01448 0 3.10857 -0.33488 0 -2.7348 -0.33596 0.33074 -1.84034
ASN_212 -4.43528 0.46731 3.93998 -0.23447 0.04612 0.35192 1.44445 -2.11168 -0 -0 -1.39863 -0.48367 0 0 0 0 0 -0.049 0.00014 0 2.43642 -0.59365 0 -0.93687 -0.72277 0.32358 -1.95612
ASN_213 -2.97074 0.13418 3.65865 -0.20119 0.06694 0.33707 1.60461 -1.74567 -0.0201 -0.23351 -1.45944 -1.00252 0 0 0 -0.67661 0 -0.09855 0.01629 0 1.91865 -1.03115 0 -0.93687 -0.88261 0.33763 -3.18493
LEU_214 -7.90005 0.80553 2.66026 -0.48193 0.14199 0.08096 1.66668 -2.44821 -0.00214 -0.00689 -2.46451 0.32097 0 0 -0.36478 0 0 -0.01497 0.13764 1.04308 0 -0.30427 0 0.18072 -0.71671 0.85798 -6.80865
LYS_215 -6.01584 0.63166 5.41039 -0.2961 0.03315 0.13338 2.73851 -2.55938 -0.01187 -0.046 -3.51418 -0.07584 0 0 0 0 0 -0.01759 0.11933 2.18867 0 0.09566 0 -1.5107 -0.2728 0.84276 -2.1268
ILE_216 -9.30621 1.78839 2.58932 -0.63711 0.5266 0.12791 2.96797 -2.46393 -0.01423 -0.04944 -2.62557 0.27472 0 0 0 0 0 0.22337 0.17888 1.04071 0 -0.76682 0 0.73287 -0.26928 0.59918 -5.08267
ILE_217 -8.5375 1.34942 3.01642 -0.4736 0.44554 0.10027 2.90903 -2.61258 -0.01599 -0.0584 -3.26913 0.08404 0 0 0 0 0 0.0555 0.15973 0.43799 0 -0.78336 0 0.73287 -0.46078 0.99862 -5.92191
ILE_218 -8.67125 1.13144 2.57219 -0.61195 0.36742 0.12105 2.26464 -2.40823 -0.01209 -0.04255 -2.0611 0.25389 0 0 0 0 0 -0.02402 0.07979 0.94659 0 -0.7343 0 0.73287 -0.53537 0.89897 -5.73201
PHE_219 -11.2155 1.14581 3.41385 -1.09018 0.10635 0.6099 2.2912 -3.27727 -0.00412 -0.0124 -2.41036 -0.03773 0 0 0 0 0 0.05964 0.21242 0 1.68219 -0.54559 0 1.0402 -0.39044 0.63658 -7.78544
ASN_220 -8.24432 0.64326 7.02817 -0.29746 0.07082 0.51116 3.59914 -3.99545 -0.00134 -0.00526 -2.79059 -0.70939 0 0 -0.77927 -0.53605 0 -0.02688 0.07443 0 1.79299 -0.55852 0 -0.93687 -0.18428 0.49677 -4.84894
ILE_221 -7.26503 0.75102 2.9013 -0.59647 0.42064 0.19668 1.85976 -2.39158 -0.00916 -0.07018 -0.71515 -0.12744 0 0 0 0 0 -0.02695 0.2064 1.55089 0 0.38636 0 0.73287 -0.21053 0.53325 -1.87332
ASN_222 -4.03633 0.42734 3.08706 -0.19044 0.03585 0.30929 1.2922 -1.78574 -0.00223 -0.00835 -0.78784 -0.44644 0 0 -0.77927 0 0 -0.04318 0.00263 0 1.97247 -0.45969 0 -0.93687 -0.52177 0.40795 -2.46335
ALA_223 -3.57729 0.38268 3.13151 -0.02405 0 0 1.92318 -2.03446 -0.00255 -0.01227 -1.66399 -0.34601 0 0 0 0 0 0.06143 0 0 0 0.38975 0 1.8394 -0.17786 0.23563 0.12508
GLU_224 -2.14961 0.28554 2.18629 -0.29582 0.05421 0.35672 0.39239 -1.07902 -0.01191 -0.05124 0.49165 -0.2869 0 0 0 0 0 -0.10681 0.0047 0 2.71037 -0.06097 0 -2.7348 -0.02528 0.29835 -0.02217
ASN_225 -4.92378 0.33023 5.07074 -0.1989 0.06112 0.33341 2.06932 -2.3734 -0.01901 -0.11156 -1.91462 -0.94717 0 0 0 0 0 0.02223 0.00582 0 1.71065 -0.87673 0 -0.93687 -0.28494 0.5169 -2.46658
ALA_226 -6.14841 0.91652 3.35526 -0.02309 0 0 2.90343 -2.73491 -0 -0 -1.91251 -0.3681 0 0 0 0 0 -0.05251 0 0 0 -0.38996 0 1.8394 -0.34681 0.49154 -2.47016
LEU_227 -8.46989 1.74214 1.54861 -0.72416 0.31729 0.28713 1.32463 -2.12649 -0 -0 -1.12532 0.10161 0 0 -0.63444 0 0 -0.06386 0.04288 1.19949 0 -0.29279 0 0.18072 -0.48529 0.53591 -6.64181
LEU_228 -7.14327 0.81458 4.57008 -0.678 0.25129 0.24869 2.52378 -2.84553 -0 -0 -2.54424 0.15285 0 0 0 0 0 -0.01367 0.05086 0.89268 0 -0.23001 0 0.18072 -0.14377 0.52067 -3.39229
ASP_229 -6.44916 0.33964 7.31621 -0.10746 0.00967 0.32516 2.72875 -3.32769 -0 -0 -2.31043 -0.37798 0 0 0 0 0 0.12153 0.0114 0 1.74453 0.01121 0 -2.3716 -0.17021 0.38072 -2.12571
ALA_230 -4.87468 0.57367 1.8552 -0.02434 0 0 1.58373 -1.9584 -0.00906 -0.06596 -1.07634 -0.37526 0 0 0 0 0 -0.09795 0 0 0 -0.35111 0 1.8394 -0.57383 0.47387 -3.08107
LEU_231 -9.02955 1.47111 2.37867 -0.53802 0.27655 0.1386 3.06337 -2.50299 -0 -0 -1.66063 0.19072 0 0 0 0 0 -0.03387 0.11809 0.26694 0 -0.19606 0 0.18072 -0.33378 0.59329 -5.61686
ASN_232 -6.32619 0.3514 5.78041 -0.18146 0.06737 0.30953 2.13365 -2.80115 -0.00634 -0.10914 -1.42613 -0.44114 0 0 0 -0.37048 0 0.02987 0.0734 0 2.29091 -0.55399 0 -0.93687 -0.28967 0.61471 -1.79129
LYS_233 -4.04267 0.29153 4.58303 -0.33678 0.07531 0.22545 0.93689 -1.86177 -0.00187 -0.00484 -0.54105 -0.40997 0 0 0 0 0 -0.11044 0.13287 1.5326 0 -0.1446 0 -1.5107 -0.44912 0.34842 -1.2877
LYS_234 -3.96356 0.22774 4.51293 -0.3026 0.03866 0.14217 1.15432 -1.82073 -0.00207 -0.01731 -1.07605 -0.10461 0 0 0 0 0 0.00826 0.00335 2.01364 0 -0.01907 0 -1.5107 -0.20566 0.19172 -0.72958
GLY_235 -0.77458 0.10524 0.92542 -0.0002 0 0 0.04836 -0.40907 -0 -0 -0.03702 -0.28573 0 0 0 0 0 -0.0999 0 0 0 -1.3499 0 0.83697 -0.12843 0.1449 -1.02394
ARG_236 -3.80533 0.29508 1.90769 -0.63886 0.21288 0.4641 0.79576 -1.16754 -0.01459 -0.07839 0.38211 -0.15085 0 0 0 0 0 0.03787 0.15619 2.41984 0 -0.15947 0 -1.2888 0.19272 0.23976 -0.19984
PHE_237 -8.0197 1.14449 1.72065 -0.56864 0.03246 0.30335 2.0243 -2.06733 -0.01302 -0.04951 -1.24805 0.19195 0 0 0 0 0 0.05506 0.00362 0 2.04413 -0.43115 0 1.0402 0.44073 0.86902 -2.52743
THR_238 -7.87068 1.31545 4.53854 -0.14142 0.07616 0.10846 3.57495 -2.87363 -0.01721 -0.06541 -3.41075 -0.9465 0 0 -0.69674 0 0 0.024 0.02073 0.69904 0 -0.18824 2.30926 -1.0874 0.23004 1.05639 -3.34495
ILE_239 -6.12475 0.83425 3.3937 -0.47009 0.37463 0.10619 2.41597 -2.16164 -0.01597 -0.05785 -2.66446 0.08095 0 0 0 0 0 0.06041 0.11283 0.41321 0 -0.78698 0 0.73287 -0.20723 0.75309 -3.21087
ILE_240 -9.64883 1.22874 1.85785 -0.54556 0.20139 0.15417 2.75336 -2.36089 -0.01721 -0.06541 -2.64773 0.14667 0 0 0 0 0 -0.05089 0.72062 2.86101 0 -0.71982 0 0.73287 -0.52889 0.74565 -5.18291
GLU_241 -6.47219 0.8479 6.77368 -0.18037 0.02155 0.23028 3.44414 -3.00628 -0.01842 -0.16538 -4.18648 -0.51249 0 0 0 -0.59746 0 0.0104 0.16472 0 2.43894 0.43725 0 -2.7348 0.118 0.50832 -2.8787
ASN_242 -4.26144 0.20604 3.22995 -0.35578 0.07097 0.72201 0.94301 -1.5285 -0.02932 -0.30634 -0.58222 -0.64483 0 0 0 -0.67661 0 -0.0136 0.00455 0 2.2735 -0.68838 0 -0.93687 0.39912 0.44728 -1.72745
ASN:CtermProteinFull_243 -2.20546 0.14974 3.51345 -0.30918 0.02145 0.70262 1.29521 -1.38215 -0 -0 -1.87899 0.18018 0 0 -0.35595 -0.59746 0 0 0.10054 0 2.77207 0 0 -0.93687 0.00094 0.99802 2.06817
MET:NtermProteinFull_244 -1.0471 0.04763 1.11929 -0.54568 0.12656 0.20078 0.29748 -0.44644 -0 -0 -0.47546 0.66233 0 0 0 0 0 -0.03714 0.032 1.53857 0 0 0 0.60916 0 0.04093 2.12288
HIS_D_245 -2.37348 0.18638 2.94448 -0.45709 0.01801 0.31441 1.13088 -1.25897 -0.00717 -0.08999 -1.33745 -0.23911 0 0 -0.91131 0 0 -0.02218 0.10288 0 1.63558 -0.08666 0 -0.45461 -0.25468 0.1628 -0.99726
LYS_246 -2.2896 0.18685 2.99391 -0.3561 0.04388 0.15535 1.15121 -1.31055 -0 -0 -1.1979 0.18114 0 0 -0.91131 0 0 -0.10586 0.00221 1.62084 0 0.00885 0 -1.5107 -0.49146 0.15795 -1.67128
SER_247 -1.41875 0.0664 1.85393 -0.02705 0 0.02203 0.59975 -0.79444 -0.00717 -0.08999 -0.02812 -0.23611 0 0 0 0 0 -0.05301 0.00291 0.42951 0 -0.03575 0.63078 -0.77834 -0.52786 0.06199 -0.32928
ASN_248 -2.52261 0.11761 2.5762 -0.15992 0.00605 0.20817 1.27928 -1.14539 -0 -0 -0.12804 -0.60106 0 0 -1.04886 0 0 -0.03388 0.04516 0 2.38249 -0.27838 0 -0.93687 -0.34379 0.18207 -0.40176
ASN_249 -3.68494 0.15594 3.85715 -0.38646 0.06568 0.77232 1.55433 -1.81052 -0 -0 -0.15967 -1.37747 0 0 -1.04886 0 0 -0.02925 0.01493 0 2.21781 -0.66178 0 -0.93687 -0.13932 0.20384 -1.39315
LYS_250 -5.684 0.63043 5.81446 -0.48417 0.08321 0.3105 1.88848 -2.42871 -0.03623 -0.13736 -2.82367 0.08815 0 0 0 0 0 -0.00978 0.08602 2.99834 0 -0.03211 0 -1.5107 -0.16965 0.35525 -1.06154
ILE_251 -4.98999 0.58634 2.62999 -0.61767 0.4487 0.19641 0.93096 -1.5373 -0.0238 -0.15337 -0.58318 0.16255 0 0 0 0 0 -0.0615 0.02204 2.41296 0 0.29567 0 0.73287 0.04017 0.7505 1.24238
ARG_252 -9.13464 1.43246 4.47407 -1.01044 0.25011 0.81279 1.34588 -2.58585 -0.03168 -0.12672 0.87489 0.15112 0 0 0 0 0 0.00614 0.16464 2.51651 0 -0.05442 0 -1.2888 0.20006 0.65564 -1.34824
GLN_253 -4.18308 0.34608 4.28643 -0.82586 0.23561 0.8961 2.24797 -1.93698 -0.01434 -0.10232 -2.59606 -0.78293 0 0 0 0 0 0.00306 0.01682 0 3.93134 -0.08486 0 -0.18838 0.27901 0.60702 2.13461
ARG_254 -9.30837 0.50746 7.49927 -0.66281 0.08448 0.42519 3.89595 -3.45716 -0 -0 -5.69822 0.43956 0 0 -0.41185 -1.22043 0 -0.0272 0.11046 2.37346 0 -0.04465 0 -1.2888 0.26342 0.7479 -5.77232
ILE_255 -8.63943 1.07667 1.56623 -0.57703 0.56765 0.17575 2.39139 -2.23774 -0.00749 -0.03232 -2.86906 -0.38611 0 0 0 0 0 0.16577 0.15001 0.46568 0 0.01701 0 0.73287 -0.08329 0.812 -6.71143
ILE_256 -8.6957 1.18627 2.44281 -0.56053 0.31631 0.10119 2.42723 -2.48553 -0 -0 -2.19618 0.24264 0 0 0 0 0 0.07115 0.50433 1.06072 0 -0.72272 0 0.73287 -0.31668 1.1754 -4.71641
ILE_257 -9.04692 0.99745 2.78565 -0.50829 0.54711 0.10596 2.93162 -2.50774 -0 -0 -2.86582 0.24972 0 0 0 0 0 0.10513 0.14338 0.63141 0 -0.62517 0 0.73287 -0.33452 1.22544 -5.43272
LYS_258 -7.53566 1.16221 6.08668 -0.83735 0.32077 0.53973 3.08952 -2.85525 -0 -0 -4.99121 0.32156 0 0 0 0 0 0.11419 0.81922 3.64458 0 0.28239 0 -1.5107 -0.09645 1.05637 -0.3894
LEU_259 -7.42055 0.89242 1.624 -0.59509 0.16623 0.16176 1.66258 -1.86122 -0 -0 -2.22213 0.19911 0 0 0 0 0 -0.05783 0.15771 0.56273 0 -0.3487 0 0.18072 0.0453 0.82609 -6.02688
SER_260 -3.20184 0.16631 3.17551 -0.03636 0.00498 0.06633 1.38936 -1.62539 -0 -0 -0.71727 -0.68748 0 0 0 0 0 0.00639 0 0.30407 0 0.47893 0.6005 -0.77834 0.27839 0.45628 -0.11964
GLY_261 -4.64513 0.68875 4.24116 -4e-05 0 0 2.06772 -2.35269 -0 -0 -1.16212 -0.41728 0 0 0 0 0 -0.14533 0 0 0 0.39615 0 0.83697 0.46824 0.37689 0.35328
ALA_262 -3.90992 0.39978 3.45411 -0.02424 5e-05 0 1.49723 -2.07823 -0 -0 -1.29959 -0.39246 0 0 0 0 0 -0.12012 0 0 0 -0.22802 0 1.8394 -0.16019 0.34371 -0.67849
GLY_263 -3.16927 0.78908 2.99241 -5e-05 0 0 1.63488 -1.67468 -0 -0 -0.8566 -0.42309 0 0 0 0 0 -0.09134 0 0 0 0.34621 0 0.83697 -0.30802 0.20561 0.28211
LEU_264 -9.57339 1.51822 3.74407 -0.46763 0.08974 0.13199 2.6597 -2.96029 -0 -0 -2.97982 0.06191 0 0 0 0 0 -0.03581 0.20863 0.09123 0 -0.12404 0 0.18072 -0.27303 0.41411 -7.31368
THR_265 -5.95998 0.9932 4.61342 -0.12 0.03094 0.07346 2.04798 -2.61782 -0.00046 -0.00236 -2.04149 -0.0915 0 0 0 0 0 0.07893 0.03946 0.04534 0 -0.34165 4.08671 -1.0874 -0.54376 0.60607 -0.19092
LYS_266 -6.48727 0.69768 7.25052 -0.29174 0.02196 0.1378 2.68172 -2.94951 -0.02941 -0.11545 -2.69925 -0.01542 0 0 0 0 0 0.06088 0.13581 1.93442 0 -0.06439 0 -1.5107 -0.36064 0.77774 -0.82526
GLU_267 -1.68981 0.204 2.18415 -0.45653 0.26525 1.43835 0.68592 -1.00258 -0.0437 -0.3208 -0.95288 -3.04895 0 0 0 0 0 -0.04102 0.00976 0 3.91327 -0.29497 0 -2.7348 -0.41182 0.63889 -1.65825
ASN_268 -2.52183 0.31652 3.02044 -0.20202 0.03343 0.33108 0.81485 -1.38927 -0.04858 -0.32064 -0.43098 -0.56485 0 0 -0.66434 0 0 0.08048 0.01132 0 2.43544 -0.59196 0 -0.93687 -0.14948 0.36088 -0.41638
SER_269 -2.73398 0.33123 3.23463 -0.0302 0.04486 0.0315 1.22767 -1.38971 -0.02752 -0.21268 -1.10906 -0.07706 0 0 0 0 0 -0.01476 0.0018 0.07801 0 0.08559 0.60444 -0.77834 0.29679 0.70988 0.27309
GLN_270 -6.23305 1.40402 6.75359 -0.2923 0.0426 0.28656 3.3862 -2.82915 -0.01749 -0.09383 -3.20468 -0.65372 0 0 -0.66434 0 0 0.02557 0.51374 0 3.35071 0.16355 0 -0.18838 0.14365 1.61498 3.50823
PRO_271 -6.1683 1.02781 2.77149 -0.07646 0 0.04599 1.3639 -1.41394 -0.0007 -0.01207 -0.77195 0.55461 0 0 -0.95384 0 0 0.09965 0.02581 0.40862 0 -0.50912 0 -2.4119 -0.14719 2.34156 -3.82603
PHE_272 -9.12512 1.38976 0.64542 -0.67658 0.08042 0.42813 0.71083 -1.70347 -0.00213 -0.05042 -0.90368 0.21783 0 0 0 0 0 0.26192 0.10229 0 2.37005 -0.43725 0 1.0402 0.80327 1.76665 -3.0819
SER_273 -5.48267 0.60715 5.77973 -0.03889 0.00719 0.07132 2.30954 -2.71421 -0.01795 -0.09619 -3.40636 -0.67582 0 0 0 0 0 -0.08507 0.0003 0.34469 0 0.46804 0.60355 -0.77834 1.17914 0.77133 -1.15352
ASN_274 -6.25657 0.50774 6.55961 -0.2736 0.00809 0.52331 2.1089 -3.08338 -0.03142 -0.2039 -2.05654 -0.98315 0 0 0 -0.43765 0 -0.0818 0.00979 0 3.40298 0.04876 0 -0.93687 0.16577 0.60104 -0.4089
ASP_275 -3.72681 0.31578 5.17284 -0.11105 0.00651 0.33724 1.64516 -2.31901 -0.0147 -0.13886 -1.84583 -0.52451 0 0 0 0 0 -0.07718 0.0011 0 1.68884 0.05339 0 -2.3716 -0.21297 0.64679 -1.47487
PHE_276 -9.80019 2.0061 4.61206 -0.87755 0.1235 0.37711 2.9309 -3.24102 -0 -0 -1.81117 0.10317 0 0 0 0 0 0.16319 0.08893 0 3.06248 -0.00405 0 1.0402 -0.01774 0.91203 -0.33204
PHE_277 -11.0637 1.62844 3.71312 -0.5076 0.00872 0.1883 2.90683 -3.03836 -0 -0 -2.12155 -0.06192 0 0 0 0 0 0.04408 0.13486 0 3.09557 -0.16416 0 1.0402 0.05473 0.93751 -3.20493
GLU_278 -7.36563 0.4386 9.60532 -0.22734 0.04436 0.33228 4.0147 -4.06516 -0.02555 -0.2378 -4.61845 -0.589 0 0 0 -1.30891 0 0.14955 0.05776 0 3.01923 -0.24815 0 -2.7348 -0.35451 0.4877 -3.6258
THR_279 -5.68424 0.3253 5.74234 -0.19619 0.09521 0.06805 3.16713 -2.83917 -0.00481 -0.02849 -3.1934 -0.07005 0 0 0 0 0 0.0049 0.04957 0.06545 0 0.02988 2.35677 -1.0874 -0.18986 0.38648 -1.00252
ILE_280 -8.40466 0.96792 3.58252 -0.67224 0.53652 0.15339 2.69273 -2.71428 -0 -0 -2.61464 0.37225 0 0 0 0 0 -0.07032 0.00093 0.58627 0 -0.44128 0 0.73287 0.07584 0.49472 -4.72145
ILE_281 -10.2006 1.76854 4.73792 -0.6848 0.70519 0.14974 3.08846 -3.34073 -0 -0 -2.41887 0.35066 0 0 0 0 0 -0.01168 0.21643 0.56986 0 -0.40193 0 0.73287 -0.0043 0.86524 -3.87803
ASN_282 -5.40346 0.21562 5.74569 -0.18069 0.04135 0.26799 2.91653 -2.87648 -0 -0 -2.68599 -0.2697 0 0 0 -0.5815 0 0.25156 0.06655 0 1.45091 0.31349 0 -0.93687 0.06142 0.9764 -0.62719
GLN_283 -8.36269 0.96387 7.49589 -0.23483 0.01317 0.15245 4.1309 -3.90944 -0.00088 -0.00534 -4.16895 -0.41442 0 0 -0.59804 0 0 0.0985 0.158 0 3.38552 -0.17971 0 -0.18838 -0.09169 0.72383 -1.03223
LEU_284 -9.58344 1.32053 2.62572 -0.49419 0.20393 0.11564 2.61887 -2.83035 -0 -0 -2.35202 0.2234 0 0 0 0 0 -0.03533 0.0134 0.31554 0 -0.28802 0 0.18072 -0.31415 0.61484 -7.66492
LYS_285 -5.49375 0.4821 5.68536 -0.42364 0.05135 0.23971 2.7374 -2.71051 -0 -0 -2.29133 -0.16078 0 0 0 0 0 0.11896 0.12852 2.12278 0 0.01719 0 -1.5107 -0.3575 0.53551 -0.82934
VAL_286 -5.70218 0.81115 3.86601 -0.25499 0.14091 0.03998 2.30038 -2.47219 -0.02649 -0.13028 -1.38336 0.32198 0 0 0 0 0 -0.00642 0.02807 0.82657 0 -0.04425 0 1.9342 -0.26 0.76064 0.74971
LEU_287 -9.67999 2.02541 3.18801 -0.50968 0.18588 0.11106 3.21363 -2.92094 -0 -0 -2.7185 0.25569 0 0 0 0 0 -0.05118 0.02281 0.31764 0 -0.27191 0 0.18072 -0.24355 1.56354 -5.33135
LYS_288 -5.71496 0.57176 6.34376 -0.57406 0.26049 0.60989 2.43928 -2.73074 -0.00409 -0.0378 -2.35244 -0.20327 0 0 0 0 0 -0.15904 0.26956 3.35869 0 -0.04229 0 -1.5107 -0.30306 1.26972 1.49071
GLU_289 -2.55404 0.29382 3.32081 -0.2104 0.02264 0.28703 1.40485 -1.44102 -0 -0 -0.76589 -0.57742 0 0 0 0 0 -0.07849 0.00734 0 3.1055 -0.35248 0 -2.7348 -0.49034 0.39907 -0.36383
SER_290 -2.79146 0.24875 3.28205 -0.02906 0.00575 0.05082 1.49238 -1.58115 -0.03334 -0.20028 -0.89938 -0.52804 0 0 0 0 0 -0.05937 9e-05 0.23438 0 -0.21996 0.60164 -0.77834 0.04086 0.4971 -0.66656
TYR_291 -9.49147 1.08705 4.06731 -0.63803 0.03574 0.34876 2.96763 -2.80013 -0.0238 -0.15337 -2.00419 -0.05734 0 0 0 -0.39201 0 0.16248 0.0731 0 2.01386 -0.4242 0.00147 1.2797 0.24491 0.6465 -3.05603
GLN_292 -7.5645 0.4418 6.38013 -0.26935 0.04231 0.22215 3.37778 -2.96879 -0.01577 -0.06946 -4.17405 -0.62271 0 0 0 -1.22043 0 0.28257 0.00758 0 3.59669 0.21388 0 -0.18838 -0.08245 0.59713 -2.01386
VAL_293 -7.0953 1.40337 1.07246 -0.27763 0.25832 0.05767 1.26615 -1.83685 -0 -0 -1.33706 -0.25144 0 0 0 0 0 0.3242 0.16615 0.36961 0 -0.72865 0 1.9342 -0.09501 0.66515 -4.10467
GLY_294 -5.2745 0.65614 2.97728 -0.00104 0 0 2.34406 -2.10731 -0.01577 -0.06946 -2.60436 -0.31483 0 0 0 0 0 -0.04212 0 0 0 0.67505 0 0.83697 0.44728 0.47461 -2.01799
ILE_295 -10.0221 1.37196 2.3067 -0.54083 0.68443 0.11137 2.75559 -2.61363 -0.00288 -0.0097 -2.97608 -0.16153 0 0 0 0 0 -0.01703 0.25529 1.26583 0 -0.35806 0 0.73287 0.57786 0.61891 -6.02101
VAL_296 -8.11025 0.86633 2.86628 -0.27455 0.17015 0.05532 2.79943 -2.50415 -0.01078 -0.03371 -2.50632 -0.32458 0 0 0 0 0 0.22562 0.00919 0.2137 0 -0.69771 0 1.9342 -0.23944 0.82222 -4.73904
ILE_297 -7.5434 1.2512 1.32073 -0.5067 0.52296 0.11184 1.38418 -1.80672 -0.01936 -0.15085 -1.13009 -0.00243 0 0 0 0 0 0.15324 0.10163 0.41641 0 -0.76207 0 0.73287 -0.47779 0.87451 -5.52985
GLY_298 -3.30031 0.15733 2.73183 -0.00036 0 0 1.60418 -1.61003 -0.02516 -0.15969 -1.28807 -0.2137 0 0 -0.69712 0 0 -0.01493 0 0 0 0.21916 0 0.83697 -0.23048 0.69051 -1.29986
GLY_299 -3.84106 0.26025 3.29418 -6e-05 0 0 1.94932 -1.92545 -0 -0 -1.99608 -0.33829 0 0 0 0 0 0.06547 0 0 0 0.49683 0 0.83697 0.2334 0.50784 -0.4567
GLY_300 -3.36564 0.11433 3.14802 -4e-05 0 0 1.40788 -1.75807 -0 -0 -0.68265 -0.38903 0 0 -0.68704 0 0 -0.15414 0 0 0 0.3693 0 0.83697 0.37157 0.70706 -0.08148
ASN_301 -8.779 0.9447 6.57922 -0.30463 0.15526 0.55898 2.7748 -3.47886 -0.01669 -0.14193 -1.58757 -1.81142 0 0 -0.95384 -2.14619 0 -0.02328 0.42085 0 3.1188 0.05506 0 -0.93687 0.04513 0.6016 -4.92587
ILE_302 -7.76656 1.11527 1.34651 -0.46741 0.34966 0.08417 1.37827 -1.82998 -0.01536 -0.06305 -0.88565 -0.13671 0 0 0 0 0 0.08409 0.43414 0.65499 0 -0.47097 0 0.73287 0.01278 0.69635 -4.74659
ILE_303 -7.26553 1.30966 0.7771 -0.48466 0.36443 0.10132 0.83633 -1.60472 -0 -0 -0.27337 -0.10737 0 0 0 0 0 -0.08041 0.137 0.31437 0 -0.68817 0 0.73287 -0.02055 0.95215 -4.99955
ARG_304 -5.17174 0.40411 4.97558 -0.43412 0.04895 0.2214 2.87604 -2.40695 -0.01448 -0.0598 -2.78256 0.11183 0 0 -0.68704 0 0 0.02705 0.05601 2.16523 0 -0.16363 0 -1.2888 -0.23624 0.63883 -1.72033
GLY_305 -2.65478 0.22696 3.09687 -4e-05 0 0 1.65435 -1.50814 -0 -0 -1.06979 -0.40796 0 0 0 0 0 -0.16341 0 0 0 0.37047 0 0.83697 0.113 0.21869 0.71318
ASN_306 -4.55579 0.35346 4.7152 -0.30805 0.02565 0.58402 1.35378 -2.32138 -0.01508 -0.15134 -1.08478 -1.41096 0 0 0 0 0 0.02455 0.13239 0 3.23921 0.02504 0 -0.93687 0.0928 0.28715 0.049
ASN_307 -6.36692 0.56974 6.42533 -0.16165 0.01414 0.23391 3.30654 -3.20263 -0.0055 -0.09551 -1.9602 -0.27102 0 0 0 0 0 0.05949 0.00302 0 1.6093 0.30697 0 -0.93687 0.09691 0.55075 0.17579
CYS_308 -6.78431 0.42199 4.79454 -0.04792 0 0.01604 2.46573 -2.59106 -0 -0 -2.17807 -0.15213 0 0 0 0 0 0.10151 0.00208 0.31833 0 0.28545 0 3.6196 0.19553 0.59721 1.06453
GLN_309 -4.25318 0.40247 4.96685 -0.26011 0.05071 0.20631 1.85279 -2.3942 -0.01508 -0.15134 -1.59636 -0.47997 0 0 0 0 0 0.00948 0.087 0 2.72407 0.1009 0 -0.18838 0.04034 0.41861 1.52091
GLU_310 -3.91113 0.11274 4.42199 -0.35352 0.11807 0.42696 1.58721 -1.98285 -0.02804 -0.25251 -1.19942 -0.63017 0 0 0 0 0 -0.06113 0.03117 0 3.41563 -0.25432 0 -2.7348 -0.27555 0.36824 -1.20144
PHE_311 -11.4065 2.01514 4.00632 -0.59616 0.11887 0.28173 2.18356 -3.02471 -0 -0 -1.96437 -0.13578 0 0 0 0 0 -0.06304 0.32532 0 3.02819 0.03039 0 1.0402 -0.51492 0.85067 -3.82508
ASN_312 -2.768 0.13602 3.22579 -0.37718 0.07851 0.76568 1.49192 -1.61994 -0 -0 -1.35533 -0.86043 0 0 0 0 0 -0.09278 0.00361 0 1.70739 -1.03702 0 -0.93687 -0.69918 0.71191 -1.62589
ILE_313 -7.85367 1.45418 1.32253 -0.48621 0.39802 0.09198 1.35756 -1.86509 -0 -0 -0.79661 0.1956 0 0 0 0 0 -0.07413 0.14444 0.46492 0 -0.51914 0 0.73287 -0.77101 0.59021 -5.61356
ALA_314 -3.17259 0.30198 3.01762 -0.02444 0 0 1.64156 -1.72645 -0.02845 -0.1636 -1.41266 -0.18759 0 0 0 0 0 0.07418 0 0 0 -0.17543 0 1.8394 -0.68339 0.70614 0.00628
GLU_315 -4.04662 0.63676 4.50499 -0.21385 0.03156 0.29882 2.12225 -2.15144 -0.00531 -0.04053 -2.29495 -0.55172 0 0 0 -0.60371 0 -0.04515 0.00264 0 3.04673 -0.19316 0 -2.7348 -0.65499 0.40606 -2.48639
TYR_316 -5.28796 0.36292 4.14603 -0.92619 0.04718 0.33098 1.52888 -2.24443 -0.01239 -0.09454 -0.65939 -0.29277 0 0 0 0 0 0.0128 0.01946 0 1.85035 -0.4202 0.00092 1.2797 -0.22456 0.3103 -0.27291
HIS_D_317 -8.4049 0.54657 7.26269 -0.41941 0.0551 0.43671 3.76512 -3.80352 -0.02845 -0.1636 -2.45977 -0.49381 0 0 0 -0.84786 0 -0.00455 0.01671 0 2.98803 0.05932 0 -0.45461 -0.07762 0.23029 -1.79757
GLY_318 -4.42949 0.30484 4.40374 -4e-05 0 0 2.17208 -2.37511 -0 -0 -2.38654 -0.42201 0 0 0 0 0 -0.01579 0 0 0 0.4782 0 0.83697 0.08485 0.27912 -1.06918
HIS_319 -8.41897 1.38698 7.28732 -0.40153 0.00495 0.45483 3.6643 -3.79394 -0.01539 -0.08845 -3.74494 -0.33619 0 0 -0.37689 0 0 0.14075 0.03718 0 2.50225 -0.03091 0 -0.45461 0.14381 0.63184 -1.40762
GLN_320 -9.01321 0.69729 6.89545 -0.25935 0.02988 0.19259 3.52506 -3.71199 -0.00531 -0.04053 -2.88291 -0.41747 0 0 -0.59905 0 0 0.17264 0.01046 0 2.83893 -0.1808 0 -0.18838 -0.21583 0.69106 -2.46149
LEU_321 -9.91449 1.54065 3.402 -0.49391 0.22538 0.12052 2.83 -3.02918 -0 -0 -2.40725 0.22787 0 0 0 0 0 0.09481 0.3636 0.45166 0 -0.2479 0 0.18072 -0.28681 0.49734 -6.44499
GLY_322 -3.53156 0.23914 4.19219 -4e-05 0 0 2.2154 -2.21555 -0 -0 -2.16227 -0.41891 0 0 0 0 0 0.01059 0 0 0 0.54798 0 0.83697 0.15171 0.42215 0.28779
ILE_323 -8.33368 0.67293 4.59848 -0.46778 0.23534 0.08877 3.35507 -3.29742 -0.00045 -0.00171 -3.2829 0.19296 0 0 0 0 0 -0.03604 0.01986 0.48469 0 -0.40249 0 0.73287 0.3552 0.45371 -4.63259
ILE_324 -8.78719 1.62717 3.4655 -0.69937 0.83241 0.15844 3.02824 -2.80891 -0 -0 -2.29014 0.22712 0 0 0 0 0 -0.05197 0.08279 0.57781 0 -0.31965 0 0.73287 0.02539 0.78843 -3.41105
ALA_325 -6.46999 0.48678 3.6994 -0.0223 0 0 2.8369 -2.88935 -0 -0 -2.20375 -0.36931 0 0 0 0 0 -0.03913 0 0 0 -0.39288 0 1.8394 -0.36133 0.6446 -3.24095
THR_326 -8.08655 0.66723 7.38708 -0.12596 0.03064 0.06091 4.48908 -3.96239 -0 -0 -4.61135 -0.67296 0 0 -0.4044 0 0 -0.02241 0.17126 0.74338 0 0.11007 4.08082 -1.0874 -0.34576 0.64803 -0.93068
VAL_327 -7.57661 0.7896 4.49616 -0.31169 0.21259 0.07067 2.93118 -2.96728 -0 -0 -1.72614 -0.16289 0 0 0 0 0 -0.02967 0.02569 0.10953 0 -0.23695 0 1.9342 -0.13185 0.6842 -1.88925
VAL_328 -8.3935 1.2162 2.7238 -0.31445 0.35457 0.07169 2.66662 -2.76466 -0 -0 -1.99677 -0.05219 0 0 0 0 0 -0.04079 0.00614 0.03864 0 -0.27483 0 1.9342 -0.08946 0.5332 -4.38157
ASN_329 -8.62981 0.53979 6.64198 -0.18926 0.04714 0.28758 4.18936 -3.8091 -0.00301 -0.02802 -3.68215 -0.35466 0 0 -0.69712 -2.14619 0 0.09644 0.00729 0 1.42569 0.24133 0 -0.93687 -0.01562 0.54932 -6.46588
GLY_330 -5.0954 0.28863 4.40442 -5e-05 0 0 2.56654 -2.59479 -0 -0 -2.61463 -0.4268 0 0 0 0 0 -0.04154 0 0 0 0.25697 0 0.83697 0.51589 0.32601 -1.5778
TYR_331 -11.039 1.375 5.29811 -0.65647 0.11612 0.29139 3.44407 -3.64961 -0.00526 -0.08033 -3.20108 -0.24671 0 0 -0.49697 0 0 0.10893 0.10739 0 2.77113 0.03274 0.20662 1.2797 0.41319 0.51439 -3.41662
PHE_332 -11.2053 1.35103 1.3179 -0.5403 0.01619 0.1734 2.41664 -2.60468 -0 -0 -2.03613 -0.08497 0 0 0 0 0 -0.03722 0.65401 0 2.88309 -0.07205 0 1.0402 -0.20642 0.86439 -6.07024
LEU_333 -9.36884 0.87117 2.88481 -0.62391 0.24612 0.22439 2.91121 -2.80124 -0 -0 -2.60916 0.05985 0 0 0 0 0 -0.03014 0.59334 0.96411 0 -0.2563 0 0.18072 -0.2074 0.73407 -6.22721
LYS_334 -9.53216 0.77363 9.9469 -0.86846 0.17031 0.98403 4.39376 -4.33374 -0 -0 -5.64783 -0.03105 0 0 0 -0.71338 0 0.00219 0.04453 2.97364 0 0.05141 0 -1.5107 -0.23736 0.58238 -2.95192
ALA_335 -5.66186 0.51444 4.01279 -0.02191 0 0 2.59864 -2.62924 -0 -0 -2.17393 -0.37661 0 0 0 0 0 0.12961 0 0 0 -0.26675 0 1.8394 -0.36161 0.41879 -1.97823
LYS_336 -9.58163 0.97358 9.42648 -0.61221 0.31891 0.33249 4.87837 -4.26251 -0.05581 -0.27194 -4.48818 0.20245 0 0 0 -0.87126 0 0.06588 0.33434 2.15679 0 -0.04943 0 -1.5107 -0.44978 0.57251 -2.89165
LEU_337 -10.7086 2.22595 4.79341 -0.48924 0.18687 0.10762 3.50671 -3.47447 -0 -0 -2.83682 0.23493 0 0 0 0 0 0.02143 0.0552 0.36603 0 -0.2573 0 0.18072 -0.3577 1.12549 -5.31973
ASP_338 -4.54014 0.31825 7.49048 -0.09635 0.00151 0.28215 3.16197 -3.28647 -0.01656 -0.16 -4.23122 -0.35471 0 0 0 -0.71338 0 -0.02675 0.00619 0 1.82986 0.2723 0 -2.3716 -0.20732 1.05452 -1.58725
ALA_339 -3.42959 0.20748 2.84158 -0.02268 0 0 1.83035 -1.83709 -0 -0 -0.97221 -0.36143 0 0 0 0 0 -0.06228 0 0 0 -0.35022 0 1.8394 -0.41573 0.51617 -0.21625
HIS_D_340 -6.30227 0.62499 5.62994 -0.37891 0.05016 0.46258 2.66911 -2.809 -0.01085 -0.09895 -3.13712 -0.47546 0 0 0 -0.5815 0 -0.06256 0.0834 0 3.09385 -0.30082 0 -0.45461 -0.64395 0.54652 -2.09545
ASN_341 -2.4152 0.12591 3.23599 -0.19754 0.04935 0.33691 1.19739 -1.56283 -0 -0 -1.35652 -0.98442 0 0 0 0 0 -0.08856 0.01135 0 1.89321 -0.99574 0 -0.93687 -0.75918 0.62885 -1.8179
LEU_342 -7.43163 1.3223 2.60235 -0.66977 0.3658 0.27845 1.76203 -2.0217 -0 -0 -1.12399 -0.02228 0 0 0 0 0 -0.05676 0.10805 1.33245 0 -0.21269 0 0.18072 -0.31647 0.57327 -3.32989
LYS_343 -3.30313 0.11239 3.64768 -0.31309 0.02711 0.14716 1.10831 -1.58459 -0.00307 -0.04946 -2.20261 0.14688 0 0 0 0 0 -0.03959 0.00138 2.18981 0 0.00307 0 -1.5107 -0.13641 0.41674 -1.34213
SER_344 -4.51063 0.68254 3.60128 -0.0341 0.00014 0.06464 1.38644 -1.64546 -0.01488 -0.15224 -0.88 -0.66873 0 0 0 0 0 0.02533 0.00818 0.0342 0 -0.55881 1.7535 -0.77834 -0.4554 0.42878 -1.71354
ALA_345 -3.32891 0.08859 2.48474 -0.02408 5e-05 0 2.06322 -1.52548 -0.00918 -0.03034 -2.18111 -0.34684 0 0 0 0 0 0.01051 0 0 0 0.27414 0 1.8394 0.08975 0.40823 -0.18732
LEU_346 -6.68272 0.57149 1.32045 -0.56551 0.14216 0.13866 1.02754 -1.55227 -0 -0 -1.12998 0.21817 0 0 0 0 0 -0.07183 0.02426 0.75685 0 -0.25195 0 0.18072 0.33581 0.39561 -5.14253
LEU_347 -8.62376 0.96694 2.8518 -0.49033 0.20715 0.10149 2.74699 -2.59751 -0.00918 -0.03034 -3.38453 0.15452 0 0 0 0 0 0.00948 0.34753 0.56536 0 -0.16043 0 0.18072 0.06248 0.59533 -6.5063
SER_348 -5.95943 1.02254 5.79208 -0.0284 0 0.04999 3.15947 -3.05677 -0 -0 -2.36453 -1.17895 0 0 -0.60709 0 0 -0.00202 0.03449 1.26377 0 -0.21282 0.63005 -0.77834 -0.03794 0.55981 -1.71409
ALA_349 -5.67289 1.01996 2.50697 -0.02385 7e-05 0 1.66192 -2.3211 -0.01433 -0.07361 -1.70004 -0.39909 0 0 -0.65905 0 0 -0.08094 0 0 0 -0.41048 0 1.8394 -0.32128 0.47611 -4.17224
ILE_350 -7.47355 0.9271 1.71215 -0.4741 0.29734 0.10451 1.58103 -1.88992 -0.00393 -0.05138 -0.65643 -0.21868 0 0 -0.60709 0 0 -0.03341 0.01522 0.29787 0 -0.68713 0 0.73287 -0.47631 0.54448 -6.35936
SER_351 -3.76263 0.47109 3.23394 -0.03373 0.00447 0.05813 0.87399 -1.41879 -0.02765 -0.25653 -0.41304 -0.82015 0 0 0 0 0 -0.09489 0.00746 0.52525 0 0.17445 0.63297 -0.77834 -0.25472 0.54647 -1.33224
CYS_352 -5.88115 1.23493 3.67279 -0.05856 0.00432 0.0203 2.58134 -1.85999 -0 -0 -1.71648 -0.9567 0 0 0 0 0 0.01046 0.01044 1.17988 0 -0.20957 0 3.6196 2.81777 1.11113 5.58049
PRO_353 -2.62582 0.58718 1.48697 -0.06764 0 0.0425 0.6472 -0.61385 -0 -0 0.25679 0.58526 0 0 0 0 0 -0.08634 0.06529 0.14716 0 -0.49267 0 -2.4119 3.11974 1.39977 2.03964
SER_354 -2.79319 0.23048 2.28277 -0.03058 0.01973 0.02967 1.07415 -1.22259 -0.00526 -0.08033 -0.59467 0.28068 0 0 -0.58914 0 0 0.00967 1e-05 0.58132 0 -0.07191 0.60001 -0.77834 0.84734 0.53406 0.32388
LEU_355 -7.01528 1.32725 1.32 -0.45859 0.22533 0.11135 1.77551 -1.59604 -0 -0 -1.39291 0.1627 0 0 -0.49697 0 0 0.0638 0.16197 0.73275 0 0.0733 0 0.18072 1.76816 0.49269 -2.56429
ALA_356 -3.47073 0.16223 2.3875 -0.02159 0 0 1.62017 -1.58379 -0.01379 -0.18998 -1.54938 -0.39126 0 0 0 0 0 0.00379 0 0 0 -0.55345 0 1.8394 1.15342 0.64242 0.03495
VAL_357 -4.00501 0.53324 2.56313 -0.26097 0.13056 0.0499 1.97328 -1.69366 -0 -0 -2.24868 0.13805 0 0 0 0 0 -0.04462 0.01977 0.11484 0 -0.40203 0 1.9342 -0.2362 0.50452 -0.92966
GLN_358 -7.21661 1.48126 5.59193 -0.35972 0.06692 0.19609 2.94912 -2.77128 -0.00736 -0.08256 -3.78034 -0.04942 0 0 -0.65905 0 0 0.01435 0.07123 0 2.90931 0.05743 0 -0.18838 -0.42797 0.8202 -1.38485
ILE_359 -7.68267 1.12946 3.20881 -0.49359 0.294 0.08908 2.27102 -2.55141 -0 -0 0.29653 0.58824 0 0 0 0 0 3.20241 0.02483 0.28279 0 0.57444 0 0.73287 0.96259 15.8993 18.8287
LEU_360 -3.57329 1.18961 3.35547 -0.63688 0.19984 0.23098 1.3737 -1.58751 -0.00773 -0.10749 -2.35457 0.2291 0 0 0 0 0 0.05175 0.00264 1.37582 0 -0.26613 0 0.18072 1.12014 16.1387 16.9149
SER_361 -4.43519 0.6515 5.22986 -0.03149 0.00701 0.02828 2.72743 -2.41891 -0.01202 -0.08835 -3.18357 -0.27082 0 0 0 0 0 -0.01706 0.02306 0.31945 0 0.46124 0.6006 -0.77834 0.61753 0.95575 0.38595
GLN_362 -6.47606 0.49228 6.65321 -0.63651 0.07254 0.65416 3.04564 -3.27482 -0 -0 -2.34494 -0.27114 0 0 0 0 0 0.00079 0.02829 0 2.96954 -0.20522 0 -0.18838 0.44825 0.35177 1.31936
GLN_363 -4.13898 0.36066 4.44164 -0.70185 0.26911 1.05088 1.28836 -2.14709 -0.01976 -0.19584 -1.2703 -2.18946 0 0 0 0 0 0.00996 0.00221 0 3.16543 -0.1269 0 -0.18838 -0.43293 0.30228 -0.52096
THR_364 -4.88679 0.38162 4.53664 -0.19931 0.10667 0.07375 2.6029 -2.33544 -0 -0 -2.02411 -0.34358 0 0 0 0 0 -0.03673 0.01589 0.22777 0 0.02838 2.33276 -1.0874 -0.08066 0.35121 -0.33642
ILE_365 -9.01853 1.11626 3.19436 -0.50974 0.47461 0.10005 2.82754 -2.88524 -0 -0 -0.9801 0.06485 0 0 0 0 0 -0.04855 0.06912 0.47725 0 -0.48713 0 0.73287 0.24223 0.52391 -4.10624
ASP_366 -5.42647 0.29168 7.12587 -0.10434 0.00769 0.31583 2.72789 -3.26533 -0.01344 -0.07664 -2.99998 -0.3213 0 0 0 0 0 0.02617 0.03619 0 1.74485 0.29095 0 -2.3716 0.02933 0.70215 -1.28053
LYS_367 -4.89796 0.31863 5.99979 -0.42503 0.0698 0.23878 2.48548 -2.70271 -0.01244 -0.12408 -2.01442 -0.14763 0 0 0 0 0 0.00253 0.00117 1.94763 0 0.0393 0 -1.5107 -0.14718 0.4863 -0.39276
ALA_368 -5.8045 0.43555 4.74811 -0.02149 0 0 2.96584 -2.98932 -0 -0 -2.49717 -0.36084 0 0 0 0 0 -0.02107 0 0 0 -0.26017 0 1.8394 -0.30156 0.36557 -1.90165
PHE_369 -11.1009 0.6903 5.57362 -0.53259 0.35837 0.25171 2.75788 -3.73915 -0 -0 -1.87 -0.12764 0 0 0 0 0 -0.03427 0.01852 0 3.03646 -0.02638 0 1.0402 -0.25038 0.62508 -3.32921
GLU_370 -4.19644 0.18944 5.31818 -0.21744 0.03571 0.31857 1.5967 -2.35476 -0.01244 -0.12408 -1.48736 -0.61323 0 0 0 0 0 -0.01978 0.04961 0 3.0205 -0.31747 0 -2.7348 -0.38402 0.53971 -1.39342
GLU_371 -3.65315 0.20097 4.35767 -0.43213 0.05976 0.86608 1.25587 -1.90486 -0.00506 -0.0352 -1.09836 -0.40684 0 0 0 0 0 -0.07733 0.01718 0 2.82392 -0.04745 0 -2.7348 -0.54558 0.35021 -1.00911
ASN_372 -3.4529 0.23419 4.98346 -0.19571 0.04355 0.33323 1.93174 -2.27144 -0.00307 -0.04947 -2.66739 -0.98965 0 0 0 0 0 0.14184 0.02081 0 1.88403 -0.96525 0 -0.93687 -0.58987 0.53214 -2.01663
ASP_373 -4.81841 0.11698 5.19193 -0.092 0.00135 0.25783 1.69637 -2.43752 -0.00409 -0.0378 -1.75009 -0.05594 0 0 0 0 0 -0.00804 0.01706 0 2.11854 0.27034 0 -2.3716 -0.27114 0.66449 -1.51173
PHE_374 -10.4323 2.59205 2.26088 -0.84523 0.05247 0.05578 2.60099 -2.69865 -0.01533 -0.05713 -2.96127 -0.40324 0 0 0 0 0 -0.00886 0.10304 0 2.87682 -0.22473 0 1.0402 -0.05893 0.91614 -5.20736
VAL_375 -8.33287 0.88956 1.69963 -0.2797 0.23839 0.06342 2.36854 -2.44204 -0.0039 -0.0111 -2.31437 -0.27377 0 0 0 0 0 0.05869 0.02907 0.26177 0 -0.78112 0 1.9342 -0.38735 0.85135 -6.4316
ILE_376 -9.60191 1.29258 1.93338 -0.49696 0.56989 0.11342 2.76843 -2.48603 -0.01648 -0.06026 -2.50955 0.16792 0 0 0 0 0 -0.04765 0.01357 0.48225 0 -0.6852 0 0.73287 -0.49958 0.61637 -7.71294
PHE_377 -10.7677 1.76582 2.05688 -0.65337 0.05125 0.38377 1.85405 -2.54882 -0.022 -0.17274 -2.23902 0.10929 0 0 0 0 0 0.01524 0.19815 0 2.63492 -0.29485 0 1.0402 -0.03091 0.80602 -5.81381
SER_378 -5.40004 0.35376 5.10453 -0.03582 0.00026 0.05966 2.73743 -2.60373 -0.00639 -0.04726 -3.33632 -0.23544 0 0 0 0 0 0.00972 0.00029 0.3601 0 -0.23038 1.83763 -0.77834 0.28945 0.60647 -1.31444
GLY_379 -4.1773 0.37132 3.2358 -5e-05 0 0 2.24178 -2.01938 -0.00045 -0.00171 -2.10059 -0.35998 0 0 -0.4044 0 0 -0.17917 0 0 0 -1.45326 0 0.83697 -0.4755 0.45049 -4.03542
GLY_380 -2.88538 0.30616 2.69406 -0.00021 0 0 1.43155 -1.66052 -0.00163 -0.0207 -1.08064 -0.29958 0 0 -0.3909 0 0 -0.24192 0 0 0 -1.35161 0 0.83697 -0.57269 0.35294 -2.8841
THR_381 -5.25156 0.65483 2.41205 -0.12996 0.05818 0.08317 1.60091 -1.8482 -0.00599 -0.05781 -0.25163 -1.34874 0 0 -0.74258 0 0 -0.02741 0.00125 0.10291 0 -0.48712 2.30397 -1.0874 -0.26241 0.4402 -3.84335
GLY_382 -3.45386 0.43633 1.95798 -5e-05 0 0 1.20851 -1.43705 -0 -0 -0.84518 -0.41901 0 0 0 0 0 -0.17022 0 0 0 -1.44428 0 0.83697 -0.72028 0.40136 -3.6488
ASN_383 -4.21228 0.67989 3.75379 -0.17137 0.008 0.25323 1.12204 -1.87128 -0.0374 -0.23671 -0.57129 -0.5732 0 0 -0.74258 0 0 0.02509 0.03383 0 2.0533 0.49423 0 -0.93687 0.22892 0.67498 -0.02566
PRO_384 -4.76438 1.13001 1.43132 -0.19858 0.00537 0.14553 0.30663 -0.91845 -0 -0 -0.26406 -0.01846 0 0 0 0 0 -0.00602 0.00579 0.42766 0 -0.85111 0 -2.4119 0.53576 0.8834 -4.56149
TYR_385 -5.24039 0.85418 3.341 -0.62968 0.03514 0.384 1.58424 -1.87829 -0 -0 -1.75132 -0.35988 0 0 -0.37689 -0.60371 0 -0.03985 0.03146 0 1.78757 0.46218 0.00173 1.2797 0.21851 0.45212 -0.44818
PHE_386 -5.39904 0.72176 2.05059 -0.56607 0.07156 0.29042 0.63174 -1.47241 -0.04679 -0.26703 -0.10404 -0.08993 0 0 0 0 0 -0.00766 0.07318 0 2.23785 -0.12412 0 1.0402 0.45328 0.2987 -0.20781
SER_387 -3.82749 0.1496 5.01874 -0.02753 0 0.06438 2.69853 -2.1622 -0 -1e-05 -2.56517 -0.52519 0 0 -0.53529 -0.57244 0 0.01176 0.00886 0.17389 0 -0.45704 0.60201 -0.77834 -0.22914 0.14715 -2.8049
THR_388 -4.69968 0.28505 3.25874 -0.20103 0.11076 0.07445 1.74429 -2.01034 -0 -0 -0.67296 -0.22954 0 0 0 0 0 -0.02451 0.00932 0.15784 0 0.04511 2.27109 -1.0874 -0.27546 0.2002 -1.04407
ASP_389 -7.01602 0.63102 7.43584 -0.10848 0.00146 0.32212 3.78022 -3.53399 -0 -0 -6.64302 -0.5421 0 0 -1.03371 0 0 -0.06183 0.03039 0 1.71411 0.12902 0 -2.3716 -0.19962 0.54106 -6.92511
THR_390 -7.79955 0.74115 5.87991 -0.20211 0.11776 0.07291 3.32933 -3.28765 -0 -1e-05 -2.27312 -0.17511 0 0 -0.53529 -0.57244 0 0.0192 0.0414 0.1091 0 -0.01275 2.26065 -1.0874 -0.08155 0.57775 -2.87783
ALA_391 -6.24989 0.60504 4.03289 -0.02185 0 0 2.51569 -2.9295 -0 -0 -2.05481 -0.38717 0 0 0 0 0 0.0625 0 0 0 -0.35323 0 1.8394 -0.18222 0.32108 -2.80208
LEU_392 -10.4037 1.81557 4.11323 -0.72658 0.26803 0.27361 2.59306 -3.30811 -0 -0 -1.91327 0.19548 0 0 0 0 0 0.03449 0.14421 0.73812 0 -0.18393 0 0.18072 -0.20265 0.64142 -5.74026
ALA_393 -6.71227 0.63177 3.11208 -0.02148 0 0 2.74821 -2.7457 -0 -0 -2.12189 -0.37185 0 0 0 0 0 -0.05188 0 0 0 -0.29399 0 1.8394 -0.16834 0.61515 -3.5408
LEU_394 -7.00674 0.43345 5.43707 -0.67161 0.17971 0.22675 2.62455 -2.88697 -0 -0 -2.54517 0.12388 0 0 0 0 0 0.06357 0.0022 0.80895 0 -0.20748 0 0.18072 -0.24598 0.33392 -3.14917
ARG_395 -11.4306 1.53694 9.70672 -0.72987 0.21562 0.47052 5.08782 -4.99566 -0.00013 -0.00215 -4.50937 0.26296 0 0 -0.3909 0 0 -0.01871 0.11382 1.89804 0 -0.10905 0 -1.2888 -0.21309 0.65978 -3.73615
ALA_396 -6.44694 0.5968 3.61185 -0.0215 0 0 2.62276 -2.81453 -0.00162 -0.00742 -2.66717 -0.3869 0 0 0 0 0 0.19732 0 0 0 -0.38845 0 1.8394 -0.52214 0.63911 -3.74943
VAL_397 -5.96809 1.01162 3.86478 -0.29594 0.2005 0.06191 1.96384 -2.5026 -0 -0 -1.4132 0.03064 0 0 0 0 0 0.02458 0.00796 0.02624 0 -0.4023 0 1.9342 -0.22819 0.41573 -1.26831
GLN_398 -5.5881 0.27832 4.84424 -0.27422 0.04995 0.21335 1.66795 -2.40227 -0 -0 -1.11591 -0.43649 0 0 0 0 0 -0.05267 0.07614 0 2.77958 -0.23374 0 -0.18838 -0.1093 0.42854 -0.06301
THR_399 -6.27949 0.50307 4.87286 -0.13883 0.05163 0.08005 3.05854 -2.68809 -0.00837 -0.04144 -3.79338 -0.01535 0 0 -0.41185 0 0 -0.07567 0.02249 0.01271 0 -0.17591 4.10812 -1.0874 -0.40313 0.31856 -2.0909
LYS_400 -2.87516 0.1928 3.75162 -0.33826 0.06687 0.22176 1.23961 -1.66739 -0 -0 -1.48269 -0.37936 0 0 0 0 0 -0.10119 0.0391 1.53753 0 -0.15946 0 -1.5107 -0.33301 0.20886 -1.58906
ALA_401 -5.05663 0.35962 1.70913 -0.02118 0 0 1.14797 -1.92592 -0.00175 -0.00957 -0.93604 -0.16326 0 0 0 0 0 0.0456 0 0 0 -0.0381 0 1.8394 -0.28105 0.1957 -3.1361
VAL_402 -4.99185 0.22498 2.77387 -0.30406 0.23902 0.07067 2.29705 -1.77046 -0.02075 -0.15809 -1.23273 -0.33367 0 0 0 0 0 0.06822 0.00309 0.32149 0 -0.37798 0 1.9342 -0.14268 0.34839 -1.05129
ALA_403 -6.33053 0.97335 2.12858 -0.02088 0 0 2.31318 -2.23731 -0 -0 -1.4604 -0.33055 0 0 0 0 0 -0.01763 0 0 0 -0.42423 0 1.8394 0.05963 0.92333 -2.58406
ILE_404 -9.16733 1.67974 2.24133 -0.52303 0.62567 0.11814 2.64822 -2.35857 -0.00679 -0.02081 -2.76603 0.01732 0 0 0 0 0 -0.03076 0.10491 0.38853 0 -0.78295 0 0.73287 -0.2107 1.05243 -6.25784
LEU_405 -9.25759 1.08303 1.55189 -0.47387 0.17649 0.11744 2.57162 -2.29124 -0.00249 -0.00689 -2.8637 0.01594 0 0 0 0 0 -0.06224 0.55147 2.10793 0 -0.2687 0 0.18072 -0.14989 0.59809 -6.42199
ILE_406 -9.04126 1.38034 3.51226 -0.66324 0.51054 0.14854 2.24782 -2.59178 -0.00679 -0.02081 -2.04203 0.309 0 0 0 0 0 0.08446 0.16264 0.96143 0 -0.69822 0 0.73287 -0.15832 0.91668 -4.25587
GLY_407 -4.01179 0.48376 2.37473 -0.00037 0 0 0.9256 -1.53086 -0.00249 -0.00689 -1.41903 -0.29314 0 0 0 0 0 -0.0055 0 0 0 0.57335 0 0.83697 0.14783 0.89963 -1.0282
LYS_408 -6.8971 0.59049 7.03566 -0.46709 0.10411 0.25601 3.94674 -3.18952 -0.01649 -0.07308 -4.61199 -0.05447 0 0 -0.69562 0 0 0.07592 0.10125 1.79046 0 0.0182 0 -1.5107 0.33657 0.38917 -2.87147
ASN_409 -2.38479 0.10916 2.10968 -0.31578 0.14409 0.56126 0.58148 -1.13333 -0 -0 0.52502 -0.81375 0 0 0 0 0 0.03529 0.02542 0 1.82469 -0.56843 0 -0.93687 -0.17693 0.24878 -0.16499
GLY_410 -2.05949 0.09001 2.1513 -5e-05 0 0 0.48083 -1.14519 -0.01489 -0.05316 -0.11214 -0.38785 0 0 0 0 0 -0.18287 0 0 0 -1.43914 0 0.83697 -0.66553 0.15313 -2.34807
VAL_411 -5.32884 0.75075 3.93089 -0.27357 0.18295 0.05602 1.97746 -2.32639 -0.00728 -0.06202 0.27405 -0.2913 0 0 0 0 0 0.0389 0.00097 0.28591 0 -0.77915 0 1.9342 -0.77718 0.34931 -0.06431
ASP_412 -3.55576 0.16355 3.28186 -0.12338 0.02591 0.38505 1.07881 -1.6791 -0.04203 -0.21454 -1.2014 -0.25767 0 0 0 -0.52517 0 -0.07543 0.0311 0 2.35585 -0.3416 0 -2.3716 -0.62078 0.47812 -3.20821
GLY_413 -4.17068 0.57357 1.91864 -0.00163 0 0 0.95051 -1.57928 -0 -0 -0.51493 -0.36403 0 0 0 0 0 0.00919 0 0 0 -1.53455 0 0.83697 -0.09938 0.27085 -3.70474
VAL_414 -6.99278 1.07347 1.40986 -0.27413 0.17444 0.05361 1.96172 -1.79971 -0 -0 -1.99786 0.13412 0 0 -0.72063 0 0 -0.08537 0.07599 0.10792 0 -0.4453 0 1.9342 0.0424 0.24229 -5.10576
TYR_415 -8.92262 0.98607 3.06932 -0.5671 0.09072 0.26861 1.46476 -2.49726 -0.02351 -0.14509 -0.49939 -0.18705 0 0 0 0 0 0.00776 0.14802 0 2.08316 -0.41045 0.01104 1.2797 -0.39858 0.35441 -3.8875
THR_416 -3.99162 0.4002 2.25581 -0.12765 0.05074 0.06817 1.87479 -1.53939 -0 -0 -1.26807 -1.10712 0 0 -0.76725 0 0 -0.04654 0.02821 0.0928 0 -0.01286 2.30878 -1.0874 -0.32358 0.48736 -2.70461
ALA_417 -3.82923 0.82766 2.11464 -0.0193 0 0 1.17515 -1.57158 -0.00056 -0.00629 -0.21466 -0.4843 0 0 0 0 0 0.02723 0 0 0 -0.46211 0 1.8394 -0.14864 0.64672 -0.10587
ASP_418 -4.25779 0.7686 6.83977 -0.22986 0.07507 0.73529 4.40133 -2.78788 -0 -0 -8.46454 -1.15193 0 0 -0.7064 -0.74269 0 0.07688 0.0074 0 2.13933 -0.79764 0 -2.3716 -0.16176 1.20374 -5.42467
PRO_419 -4.567 0.74152 2.13857 -0.09518 0.00183 0.05986 1.1426 -1.02298 -0 -0 0.27948 0.66826 0 0 0 0 0 -0.14649 0.01524 0.56679 0 -0.53313 0 -2.4119 -0.26784 1.09564 -2.33473
LYS_420 -2.98197 0.48676 4.95218 -0.65947 0.31651 0.62068 2.70454 -1.86027 -0 -0 -5.33979 0.80649 0 0 -0.7064 -0.74269 0 -0.04839 0.27915 2.13005 0 -0.08721 0 -1.5107 -0.30449 0.58666 -1.35836
LYS_421 -2.19647 0.17844 2.54933 -0.29681 0.03696 0.14643 1.03889 -1.11049 -0 -0 -0.62032 -0.17861 0 0 0 0 0 0.00049 0.00557 1.72802 0 -0.19698 0 -1.5107 0.11624 0.43218 0.12219
ASP_422 -4.88937 0.4164 6.06065 -0.22948 0.09457 0.72985 2.98273 -2.89915 -0.01626 -0.15126 -3.69964 -1.28317 0 0 -0.62937 0 0 -0.0777 0.0717 0 2.10445 -0.72874 0 -2.3716 0.16884 0.17325 -4.17331
LYS_423 -2.2363 0.1019 2.63982 -0.4338 0.06941 0.24078 0.80638 -1.18007 -0 -0 0.18561 0.06189 0 0 0 0 0 -0.09086 0.01435 1.40252 0 -0.02587 0 -1.5107 -0.43696 0.22716 -0.16474
ASN_424 -2.92162 0.34501 3.68739 -0.19117 0.02942 0.30721 1.42218 -1.62616 -0 -0 -2.28902 -0.4557 0 0 -0.62937 0 0 0.03079 0.01458 0 1.95349 -0.44644 0 -0.93687 -0.65108 0.20503 -2.15234
ALA_425 -4.84505 0.61481 1.7348 -0.02654 0.00213 0 1.05772 -1.85064 -0.02995 -0.26794 -0.6702 -0.26728 0 0 0 0 0 0.04808 0 0 0 0.02257 0 1.8394 -0.81933 0.49128 -2.96613
THR_426 -4.35518 0.66176 3.65031 -0.20612 0.12003 0.0782 2.53832 -2.05369 -0.01488 -0.12468 -2.10845 -1.0987 0 0 -0.76725 0 0 0.19364 0.00112 1.47975 0 -0.68862 2.28888 -1.0874 -0.59536 0.82045 -1.26786
PHE_427 -8.74984 0.78449 1.5995 -0.73498 0.03302 0.10039 0.63155 -1.8165 -0 -0 -1.16946 -0.44028 0 0 0 0 0 -0.06312 0.06034 0 2.57161 -0.16333 0 1.0402 -0.26169 0.59746 -5.98064
LEU_428 -7.23834 1.25759 2.40134 -0.53825 0.32855 0.16301 1.12807 -2.09894 -0.00063 -0.00169 -0.71876 -0.00038 0 0 0 0 0 0.04531 0.4203 0.96198 0 -0.06846 0 0.18072 0.67261 1.28546 -1.82051
PRO_429 -4.28463 0.74256 1.94396 -0.08421 1e-05 0.05207 1.32268 -1.09254 -0.00113 -0.00486 -1.24455 0.71645 0 0 0 0 0 0.03883 0.00798 0.52105 0 -0.01676 0 -2.4119 0.53468 1.34087 -1.91944
THR_430 -2.70996 0.35349 2.07732 -0.1385 0.04212 0.11216 0.64072 -1.11129 -0 -0 -0.43984 -0.97197 0 0 0 0 0 0.01722 0.00032 0.81195 0 -0.03609 2.40188 -1.0874 -0.20098 0.44338 0.20453
LEU_431 -7.13588 0.76929 2.20149 -0.45951 0.16535 0.08984 2.2924 -1.95318 -0 -0 -2.11817 0.02493 0 0 0 0 0 0.52141 0.20604 0.88331 0 0.05006 0 0.18072 0.26516 0.64891 -3.36784
ASN_432 -7.27756 0.61065 7.75562 -0.21377 0.00724 0.31079 4.09646 -3.80443 -0.00339 -0.09502 -4.70952 -0.56631 0 0 -2.64732 0 0 0.04172 0.00606 0 3.43298 0.1213 0 -0.93687 0.23689 0.86013 -2.77435
TYR_433 -12.7712 1.37916 5.56339 -0.66385 0.03131 0.28662 3.59267 -3.98792 -0 -0 -3.0824 -0.24563 0 0 -0.3801 0 0 -0.02509 0.17105 0 3.21016 -0.09158 0.04413 1.2797 -0.0109 0.72609 -4.97445
ASP_434 -4.88327 0.49315 6.4734 -0.11089 0.01016 0.34362 2.96418 -2.81333 -0.0029 -0.00712 -5.02385 -0.29974 0 0 -1.17997 0 0 -0.06392 0.03469 0 1.77413 -0.00887 0 -2.3716 -0.22728 0.48503 -4.41438
HIS_435 -6.43515 0.42745 6.55368 -0.4285 0.05566 0.42197 3.65213 -3.21217 -0 -0 -2.98735 -0.58638 0 0 -1.00404 0 0 0.00788 0.03637 0 3.08997 -0.07562 0 -0.45461 -0.23103 0.41915 -0.75058
ALA_436 -6.09323 0.76737 3.39014 -0.02311 0 0 2.46466 -2.59108 -0 -0 -1.94205 -0.37501 0 0 0 0 0 0.00539 0 0 0 -0.30469 0 1.8394 -0.28978 0.47988 -2.67212
ILE_437 -5.16567 0.38792 3.83709 -0.49292 0.30688 0.09599 1.7127 -2.19484 -0 -0 -1.25114 0.03264 0 0 0 0 0 -0.04793 0.02032 0.53429 0 -0.50635 0 0.73287 -0.21628 0.50287 -1.71156
LYS_438 -3.39468 0.15893 3.67474 -0.30856 0.02834 0.14088 1.53773 -1.69275 -0 -0 -0.8047 0.00221 0 0 0 0 0 -0.07307 0.02112 1.71082 0 -0.06929 0 -1.5107 -0.22389 0.37108 -0.43179
ASN_439 -3.83262 0.24317 3.87419 -0.19663 0.05501 0.31865 1.41295 -1.90973 -0 -0 -1.15847 -0.45527 0 0 0 0 0 -0.06643 0.00611 0 2.01698 -0.53625 0 -0.93687 -0.66662 0.22073 -1.61109
ASP_440 -2.87863 0.54846 5.25027 -0.2767 0.05511 0.91535 2.00462 -2.22321 -0.00091 -0.00229 -5.16948 -0.30443 0 0 0 0 0 -0.07389 0.0064 0 2.06683 -0.59367 0 -2.3716 -0.57127 0.26663 -3.3524
LEU_441 -6.99217 0.68828 2.02851 -0.48287 0.20044 0.10639 1.66464 -1.96262 -0.00692 -0.07032 -1.77713 0.13544 0 0 0 0 0 -0.05614 0.1101 1.13972 0 -0.31874 0 0.18072 -0.25751 0.34811 -5.32207
LYS_442 -2.07978 0.4355 3.85151 -0.59724 0.16877 0.53589 1.04818 -1.53877 -0.00091 -0.00229 -4.02202 0.19931 0 0 0 0 0 -0.01793 0.03878 2.89961 0 0.19555 0 -1.5107 0.24638 0.43225 0.2821
ILE_443 -7.11916 1.15615 0.41797 -0.51366 0.48653 0.08949 1.45016 -1.38951 -0.01248 -0.04954 -1.61033 0.11026 0 0 -0.69562 0 0 0.12256 0.05486 0.52926 0 -0.55987 0 0.73287 0.43719 0.70109 -5.66179
MET_444 -8.61138 0.87189 1.98501 -0.23984 0.01969 0.02353 0.73621 -1.60447 -0.0194 -0.11986 -0.73931 -0.33295 0 0 0 0 0 0.07985 0.11859 1.58168 0 -0.04241 0 0.60916 0.1754 0.97756 -4.53105
ASP_445 -5.09665 0.51156 7.19184 -0.15401 0.00521 0.46683 4.05605 -3.06387 -0 -0 -6.90834 -0.91869 0 0 -1.96466 -0.34931 0 -0.05466 0.00976 0 3.0357 -0.03417 0 -2.3716 0.04215 0.86788 -4.72898
ILE_446 -4.52281 0.29439 3.88296 -0.7202 0.42469 0.27117 1.91311 -2.12563 -0 -0 -1.96513 0.21221 0 0 0 0 0 -0.13536 0.0001 0.79668 0 0.26099 0 0.73287 -0.10295 0.64462 -0.1383
THR_447 -4.9593 0.46838 5.14998 -0.19376 0.11081 0.06797 2.74023 -2.4557 -0 -0 -3.85816 0.0229 0 0 -0.93095 -0.34931 0 0.02478 0.09301 0.05322 0 -0.01374 2.28739 -1.0874 0.07514 0.73876 -2.01576
ALA_448 -7.47985 1.02465 3.72729 -0.02311 0 0 2.60286 -2.9803 -0 -0 -1.75042 -0.33774 0 0 0 0 0 -0.05101 0 0 0 -0.21887 0 1.8394 -0.04305 0.68983 -3.00031
PHE_449 -10.9987 1.22274 3.76433 -0.70229 0.02508 0.21487 2.84755 -3.08564 -0 -0 -2.81122 -0.08392 0 0 0 0 0 0.12383 0.70233 0 2.19252 -0.08213 0 1.0402 -0.26776 0.5855 -5.3127
THR_450 -5.52528 0.33053 6.72984 -0.19848 0.1115 0.07024 3.23631 -3.09435 -0.0032 -0.0249 -3.5745 -0.03065 0 0 0 0 0 0.05394 0.00909 0.06079 0 -0.01307 2.27047 -1.0874 0.01199 0.53382 -0.13332
MET_451 -8.10738 0.40935 5.38002 -0.18829 0.00649 0.05535 2.72108 -2.89466 -4e-05 -0.00097 -2.47582 -0.1683 0 0 0 0 0 -0.03718 0.09846 1.9748 0 0.01811 0 0.60916 0.12672 0.41629 -2.0568
CYS_452 -8.5799 1.02318 5.21124 -0.04917 0 0.01537 3.07815 -2.90737 -0.00584 -0.04077 -3.36664 0.07591 0 0 0 0 0 0.05022 0.13839 0.29188 0 0.26208 0 3.6196 0.23323 0.43559 -0.51485
LYS_453 -6.92306 0.60961 7.33201 -0.41389 0.10059 0.21308 3.60457 -3.27097 -0.00294 -0.0087 -5.25638 -0.05382 0 0 0 0 0 0.1756 0.08202 1.85111 0 0.09817 0 -1.5107 0.27747 0.46989 -2.62633
GLU_454 -3.7369 0.14249 4.15826 -0.21481 0.0221 0.29217 1.34703 -1.91155 -4e-05 -0.00097 -1.02395 -0.58147 0 0 0 0 0 -0.06633 0.00863 0 3.04101 -0.31655 0 -2.7348 -0.23633 0.38739 -1.42462
ASN_455 -4.53724 0.5248 3.41237 -0.22987 0.04528 0.3499 1.39192 -2.00354 -0.0032 -0.0249 -1.46045 -0.5057 0 0 0 0 0 -0.04696 0.0013 0 2.36455 -0.61314 0 -0.93687 -0.70222 0.32559 -2.64838
ASN_456 -2.99862 0.21777 3.33264 -0.41567 0.12348 0.85068 1.46678 -1.71013 -0.03133 -0.26245 -1.35425 -0.8473 0 0 0 -0.90209 0 0.05154 0.00419 0 1.60649 -1.04127 0 -0.93687 -0.7084 0.60535 -2.94946
LEU_457 -8.0548 0.54111 3.20934 -0.62339 0.39579 0.11624 1.70915 -2.69456 -0.01672 -0.11347 -2.39466 0.34385 0 0 -0.3801 0 0 0.01491 0.38684 1.88856 0 -0.37916 0 0.18072 -0.4987 0.84089 -5.52817
LYS_458 -6.40931 0.24748 5.36458 -0.29404 0.03674 0.13572 2.98706 -2.53509 -0.00915 -0.0314 -3.36472 -0.05817 0 0 0 0 0 -0.02437 0.0109 2.08359 0 0.03727 0 -1.5107 -0.24295 0.55566 -3.02089
ILE_459 -9.78009 1.36771 2.54344 -0.48541 0.4631 0.10923 2.91349 -2.3196 -0.01246 -0.04376 -2.58302 0.03219 0 0 0 0 0 -0.05295 0.18448 0.34428 0 -0.76647 0 0.73287 -0.31212 0.4187 -7.24636
ILE_460 -9.41821 1.41637 3.27275 -0.5674 0.58465 0.14949 2.47656 -2.81107 -0.02074 -0.07077 -3.16793 0.02067 0 0 0 0 0 -0.05702 0.06167 3.24291 0 -0.7872 0 0.73287 -0.46358 0.54791 -4.85809
ILE_461 -8.62525 1.30558 2.63595 -0.60992 0.38974 0.11658 2.22218 -2.34474 -0.01246 -0.04376 -2.08783 0.33309 0 0 0 0 0 -0.04895 0.12289 0.93619 0 -0.75834 0 0.73287 -0.50645 0.60995 -5.63269
PHE_462 -10.5319 1.16503 3.13782 -1.10035 0.11874 0.64138 2.14082 -3.0592 -0.0116 -0.03938 -2.06795 -0.06426 0 0 0 0 0 0.00756 0.09919 0 1.70805 -0.53528 0 1.0402 -0.38668 0.62015 -7.11764
ASN_463 -7.77257 0.57041 6.70813 -0.28391 0.04752 0.48452 3.42406 -3.80648 -0.01242 -0.10246 -3.13155 -0.69022 0 0 -0.77163 -0.52517 0 0.01655 0.0815 0 1.78758 -0.55789 0 -0.93687 -0.19482 0.5599 -5.10581
ILE_464 -7.91743 1.03466 2.71253 -0.58918 0.36474 0.19104 2.06255 -2.48585 -0.00728 -0.06202 -1.09244 -0.08975 0 0 0 0 0 -0.05198 0.24233 1.53601 0 0.37567 0 0.73287 -0.21067 0.57138 -2.68281
ASN_465 -3.95813 0.4047 2.95563 -0.19235 0.03244 0.31513 1.28282 -1.73415 -0.02614 -0.16353 -0.66178 -0.43383 0 0 -0.77163 0 0 -0.06105 0.03089 0 1.95205 -0.41864 0 -0.93687 -0.51133 0.45484 -2.44094
ALA_466 -3.51861 0.34552 3.15375 -0.02388 0 0 1.94921 -2.02356 -0.00417 -0.01881 -1.74881 -0.32244 0 0 0 0 0 0.07829 0 0 0 0.2614 0 1.8394 -0.24172 0.29123 0.0168
GLU_467 -2.16012 0.28164 2.23225 -0.30005 0.05533 0.36578 0.4288 -1.09797 -0.01074 -0.04886 0.52367 -0.29637 0 0 0 0 0 -0.10402 0.00483 0 2.70585 -0.061 0 -2.7348 -0.06422 0.28219 0.0022
ASN_468 -5.18657 0.31174 5.32704 -0.19959 0.064 0.33532 2.17358 -2.49759 -0.02321 -0.13619 -2.22316 -0.94141 0 0 0 0 0 0.03598 0.00943 0 1.70396 -0.88061 0 -0.93687 -0.19406 0.55273 -2.70548
ALA_469 -6.04995 0.81115 3.6405 -0.02314 0 0 2.96924 -2.77217 -0 -0 -1.76573 -0.37083 0 0 0 0 0 -0.03416 0 0 0 -0.39788 0 1.8394 -0.30064 0.51451 -1.9397
LEU_470 -8.18268 1.44441 1.47257 -0.71073 0.25228 0.28295 1.32962 -2.06847 -0 -0 -1.04957 0.08538 0 0 -0.59804 0 0 -0.06917 0.02782 1.24367 0 -0.29496 0 0.18072 -0.49664 0.5008 -6.65002
LEU_471 -7.57519 0.90599 4.67936 -0.68628 0.26169 0.25532 2.72452 -2.96369 -0 -0 -2.63754 0.16608 0 0 0 0 0 -0.03512 0.06891 0.88654 0 -0.24187 0 0.18072 -0.12787 0.50484 -3.63361
ASP_472 -7.01929 0.48411 7.57721 -0.10855 0.00991 0.32846 2.85219 -3.51398 -0 -0 -2.43137 -0.38776 0 0 0 0 0 0.11124 1e-05 0 1.72423 0.01947 0 -2.3716 -0.14912 0.38707 -2.48778
ALA_473 -4.95024 0.5597 1.91628 -0.02428 0 0 1.46395 -2.01712 -0.01299 -0.08881 -1.30663 -0.38112 0 0 0 0 0 -0.10194 0 0 0 -0.2491 0 1.8394 -0.60241 0.3969 -3.55839
LEU_474 -8.99099 1.47152 2.68548 -0.53881 0.2737 0.13421 3.3195 -2.58312 -0 -0 -1.69894 0.19661 0 0 0 0 0 -0.04402 0.15695 0.28086 0 -0.22031 0 0.18072 -0.35576 0.5605 -5.17188
ASN_475 -6.54155 0.36446 5.89233 -0.18238 0.06607 0.31501 2.25643 -2.88333 -0.0046 -0.03273 -1.45627 -0.42555 0 0 0 -0.39201 0 0.02274 0.03165 0 2.48417 -0.58789 0 -0.93687 -0.28451 0.71155 -1.58328
LYS_476 -4.16337 0.27097 4.62441 -0.33849 0.07642 0.22735 1.01858 -1.86857 -0.00455 -0.01064 -0.69417 -0.40454 0 0 0 0 0 -0.10994 0.12416 1.53409 0 -0.1422 0 -1.5107 -0.45968 0.40915 -1.42171
LYS_477 -4.12038 0.34864 4.52449 -0.30363 0.04072 0.14346 1.3502 -1.86096 -0.0046 -0.03273 -1.24676 -0.0933 0 0 0 0 0 0.00485 0.00643 1.98617 0 -0.04105 0 -1.5107 -0.20824 0.20096 -0.81645
GLY_478 -0.84772 0.0661 0.81183 -0.0002 0 0 0.03669 -0.39932 -0 -0 -0.03014 -0.27964 0 0 0 0 0 -0.12671 0 0 0 -1.35658 0 0.83697 -0.12858 0.13222 -1.28508
ARG_479 -3.96636 0.30841 1.92127 -0.63106 0.19671 0.4532 0.52515 -1.19817 -0.00362 -0.01629 0.45599 -0.1042 0 0 0 0 0 -0.01632 0.15317 2.61285 0 -0.19499 0 -1.2888 0.07824 0.17179 -0.54302
PHE_480 -7.91374 1.32882 1.85489 -0.60856 0.05312 0.34756 1.61971 -2.2181 -0.00869 -0.03302 -1.11412 0.13713 0 0 0 0 0 -0.01714 0.01515 0 1.72221 -0.45786 0 1.0402 0.31374 0.54285 -3.39585
THR_481 -7.46131 1.20269 4.27312 -0.13304 0.06231 0.10134 3.33702 -2.69443 -0.01208 -0.0514 -3.31585 -0.88273 0 0 -0.72063 0 0 0.02257 0.00755 1.17155 0 -0.22551 2.30552 -1.0874 0.22489 0.6371 -3.2387
ILE_482 -6.23146 0.69182 3.029 -0.46468 0.3495 0.09876 2.10247 -2.04897 -0.01228 -0.04484 -2.29075 -0.00675 0 0 0 0 0 -0.04877 0.19904 0.33113 0 -0.71702 0 0.73287 -0.12694 0.57679 -3.88107
ILE_483 -9.60861 1.34495 1.89617 -0.55715 0.4212 0.15263 2.6986 -2.37848 -0.01208 -0.0514 -2.57246 0.20118 0 0 0 0 0 -0.00324 0.27733 2.8362 0 -0.68641 0 0.73287 -0.46151 0.66809 -5.1021
GLU_484 -6.38728 0.61233 6.76857 -0.18014 0.02551 0.25142 3.1061 -2.97747 -0.00246 -0.00696 -3.88712 -0.47653 0 0 0 -0.44618 0 0.02756 0.08307 0 2.6116 0.40948 0 -2.7348 0.17209 0.4798 -2.55142
ASN_485 -4.26965 0.32908 3.44968 -0.20527 0.04633 0.33317 1.16936 -1.77588 -0.03649 -0.35205 -0.6644 -0.56255 0 0 0 -0.90209 0 -0.04675 0.03004 0 2.13919 -0.60689 0 -0.93687 0.14964 0.24807 -2.46433
ASN:CtermProteinFull_486 -2.24287 0.04775 3.41646 -0.20805 0.01107 0.38276 0.97094 -1.38596 -0 -0 -1.6257 -0.25696 0 0 -0.46332 -0.44618 0 0 0.00452 0 2.04242 0 0 -0.93687 -0.30287 0.17083 -0.82202
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 10557 DOMAINID 10938 MODEL 2 SSGCID - MygeA.18897.a Uridylate kinase  MG_434
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 383.647 tmscore: 0.88600 2va1A_202 prob: 100 ident: 38.30
ATOM      1  N   MET A   1      33.362 -12.279  -4.931  1.00 10.770          N  
ATOM      2  CA  MET A   1      32.507 -13.355  -4.437  1.00 10.500          C  
ATOM      3  C   MET A   1      31.970 -14.157  -5.612  1.00 10.080          C  
ATOM      4  O   MET A   1      32.170 -13.770  -6.764  1.00  9.960          O  
ATOM      5  CB  MET A   1      31.352 -12.779  -3.613  1.00 14.810          C  
ATOM      6  CG  MET A   1      31.773 -11.912  -2.408  1.00 14.810          C  
ATOM      7  SD  MET A   1      32.728 -12.815  -1.159  1.00 14.810          S  
ATOM      8  CE  MET A   1      31.484 -13.831  -0.357  1.00 14.810          C  
ATOM      9 1H   MET A   1      33.853 -11.855  -4.159  1.00 12.920          H  
ATOM     10 2H   MET A   1      34.029 -12.660  -5.586  1.00 12.920          H  
ATOM     11 3H   MET A   1      32.795 -11.586  -5.398  1.00 12.920          H  
ATOM     12  HA  MET A   1      33.102 -14.025  -3.816  1.00 12.600          H  
ATOM     13 1HB  MET A   1      30.732 -12.158  -4.261  1.00 17.770          H  
ATOM     14 2HB  MET A   1      30.718 -13.584  -3.257  1.00 17.770          H  
ATOM     15 1HG  MET A   1      32.361 -11.060  -2.741  1.00 17.770          H  
ATOM     16 2HG  MET A   1      30.874 -11.522  -1.925  1.00 17.770          H  
ATOM     17 1HE  MET A   1      31.954 -14.422   0.430  1.00 17.770          H  
ATOM     18 2HE  MET A   1      30.717 -13.190   0.082  1.00 17.770          H  
ATOM     19 3HE  MET A   1      31.026 -14.501  -1.079  1.00 17.770          H  
ATOM     20  N   HIS A   2      31.302 -15.271  -5.337  1.00 10.080          N  
ATOM     21  CA  HIS A   2      30.722 -16.074  -6.404  1.00  9.970          C  
ATOM     22  C   HIS A   2      29.550 -15.316  -7.001  1.00  9.690          C  
ATOM     23  O   HIS A   2      28.763 -14.712  -6.270  1.00  9.480          O  
ATOM     24  CB  HIS A   2      30.258 -17.444  -5.900  1.00 14.000          C  
ATOM     25  CG  HIS A   2      29.971 -18.445  -7.006  1.00 14.000          C  
ATOM     26  ND1 HIS A   2      28.814 -18.438  -7.780  1.00 14.000          N  
ATOM     27  CD2 HIS A   2      30.717 -19.478  -7.459  1.00 14.000          C  
ATOM     28  CE1 HIS A   2      28.874 -19.426  -8.651  1.00 14.000          C  
ATOM     29  NE2 HIS A   2      30.018 -20.069  -8.477  1.00 14.000          N  
ATOM     30  H   HIS A   2      31.174 -15.570  -4.379  1.00 12.100          H  
ATOM     31  HA  HIS A   2      31.456 -16.234  -7.196  1.00 11.960          H  
ATOM     32 1HB  HIS A   2      31.016 -17.868  -5.244  1.00 16.800          H  
ATOM     33 2HB  HIS A   2      29.347 -17.320  -5.316  1.00 16.800          H  
ATOM     34  HD1 HIS A   2      28.041 -17.753  -7.800  1.00 16.800          H  
ATOM     35  HD2 HIS A   2      31.693 -19.869  -7.169  1.00 16.800          H  
ATOM     36  HE1 HIS A   2      28.057 -19.590  -9.353  1.00 16.800          H  
ATOM     37  N   LYS A   3      29.413 -15.366  -8.314  1.00  9.880          N  
ATOM     38  CA  LYS A   3      28.289 -14.736  -8.987  1.00  9.840          C  
ATOM     39  C   LYS A   3      26.953 -15.265  -8.475  1.00  9.050          C  
ATOM     40  O   LYS A   3      26.787 -16.471  -8.252  1.00  8.770          O  
ATOM     41  CB  LYS A   3      28.380 -14.946 -10.502  1.00 13.790          C  
ATOM     42  CG  LYS A   3      27.275 -14.243 -11.313  1.00 13.790          C  
ATOM     43  CD  LYS A   3      27.469 -14.425 -12.817  1.00 13.790          C  
ATOM     44  CE  LYS A   3      26.347 -13.742 -13.601  1.00 13.790          C  
ATOM     45  NZ  LYS A   3      26.514 -13.907 -15.075  1.00 13.790          N  
ATOM     46  H   LYS A   3      30.106 -15.864  -8.855  1.00 11.860          H  
ATOM     47  HA  LYS A   3      28.323 -13.665  -8.778  1.00 11.810          H  
ATOM     48 1HB  LYS A   3      29.343 -14.584 -10.859  1.00 16.550          H  
ATOM     49 2HB  LYS A   3      28.329 -16.015 -10.719  1.00 16.550          H  
ATOM     50 1HG  LYS A   3      26.299 -14.655 -11.048  1.00 16.550          H  
ATOM     51 2HG  LYS A   3      27.274 -13.179 -11.079  1.00 16.550          H  
ATOM     52 1HD  LYS A   3      28.426 -13.997 -13.119  1.00 16.550          H  
ATOM     53 2HD  LYS A   3      27.472 -15.488 -13.055  1.00 16.550          H  
ATOM     54 1HE  LYS A   3      25.392 -14.175 -13.304  1.00 16.550          H  
ATOM     55 2HE  LYS A   3      26.342 -12.679 -13.363  1.00 16.550          H  
ATOM     56 1HZ  LYS A   3      25.754 -13.443 -15.554  1.00 16.550          H  
ATOM     57 2HZ  LYS A   3      27.392 -13.499 -15.366  1.00 16.550          H  
ATOM     58 3HZ  LYS A   3      26.507 -14.890 -15.310  1.00 16.550          H  
ATOM     59  N   SER A   4      26.007 -14.356  -8.269  1.00  8.930          N  
ATOM     60  CA  SER A   4      24.668 -14.700  -7.826  1.00  8.470          C  
ATOM     61  C   SER A   4      23.705 -13.645  -8.337  1.00  7.660          C  
ATOM     62  O   SER A   4      24.124 -12.549  -8.722  1.00  7.620          O  
ATOM     63  CB  SER A   4      24.610 -14.773  -6.315  1.00 12.040          C  
ATOM     64  OG  SER A   4      24.805 -13.510  -5.745  1.00 12.040          O  
ATOM     65  H   SER A   4      26.218 -13.382  -8.430  1.00 10.720          H  
ATOM     66  HA  SER A   4      24.388 -15.665  -8.248  1.00 10.160          H  
ATOM     67 1HB  SER A   4      23.646 -15.171  -6.003  1.00 14.450          H  
ATOM     68 2HB  SER A   4      25.381 -15.458  -5.959  1.00 14.450          H  
ATOM     69  HG  SER A   4      24.847 -13.653  -4.798  1.00 14.450          H  
ATOM     70  N   ASN A   5      22.418 -13.972  -8.367  1.00  7.270          N  
ATOM     71  CA  ASN A   5      21.423 -13.003  -8.799  1.00  6.670          C  
ATOM     72  C   ASN A   5      20.815 -12.271  -7.619  1.00  5.960          C  
ATOM     73  O   ASN A   5      20.701 -12.827  -6.525  1.00  6.250          O  
ATOM     74  CB  ASN A   5      20.342 -13.685  -9.607  1.00  9.580          C  
ATOM     75  CG  ASN A   5      20.861 -14.238 -10.902  1.00  9.580          C  
ATOM     76  OD1 ASN A   5      21.670 -13.610 -11.595  1.00  9.580          O  
ATOM     77  ND2 ASN A   5      20.408 -15.415 -11.246  1.00  9.580          N  
ATOM     78  H   ASN A   5      22.132 -14.888  -8.057  1.00  8.720          H  
ATOM     79  HA  ASN A   5      21.910 -12.255  -9.425  1.00  8.000          H  
ATOM     80 1HB  ASN A   5      19.909 -14.497  -9.023  1.00 11.490          H  
ATOM     81 2HB  ASN A   5      19.542 -12.972  -9.817  1.00 11.490          H  
ATOM     82 1HD2 ASN A   5      20.715 -15.839 -12.099  1.00 11.490          H  
ATOM     83 2HD2 ASN A   5      19.752 -15.893 -10.661  1.00 11.490          H  
ATOM     84  N   ASN A   6      20.377 -11.041  -7.857  1.00  5.330          N  
ATOM     85  CA  ASN A   6      19.685 -10.273  -6.838  1.00  4.810          C  
ATOM     86  C   ASN A   6      18.182 -10.425  -6.918  1.00  3.920          C  
ATOM     87  O   ASN A   6      17.625 -10.644  -7.996  1.00  3.910          O  
ATOM     88  CB  ASN A   6      20.060  -8.807  -6.915  1.00  6.940          C  
ATOM     89  CG  ASN A   6      21.424  -8.541  -6.432  1.00  6.940          C  
ATOM     90  OD1 ASN A   6      21.745  -8.967  -5.317  1.00  6.940          O  
ATOM     91  ND2 ASN A   6      22.225  -7.858  -7.203  1.00  6.940          N  
ATOM     92  H   ASN A   6      20.524 -10.645  -8.774  1.00  6.400          H  
ATOM     93  HA  ASN A   6      19.990 -10.652  -5.860  1.00  5.770          H  
ATOM     94 1HB  ASN A   6      19.975  -8.462  -7.946  1.00  8.330          H  
ATOM     95 2HB  ASN A   6      19.366  -8.229  -6.318  1.00  8.330          H  
ATOM     96 1HD2 ASN A   6      23.159  -7.658  -6.903  1.00  8.330          H  
ATOM     97 2HD2 ASN A   6      21.911  -7.530  -8.095  1.00  8.330          H  
ATOM     98  N   LYS A   7      17.540 -10.223  -5.770  1.00  3.580          N  
ATOM     99  CA  LYS A   7      16.083 -10.221  -5.623  1.00  3.040          C  
ATOM    100  C   LYS A   7      15.473  -8.828  -5.790  1.00  2.220          C  
ATOM    101  O   LYS A   7      14.273  -8.642  -5.591  1.00  2.450          O  
ATOM    102  CB  LYS A   7      15.676 -10.801  -4.268  1.00  4.470          C  
ATOM    103  CG  LYS A   7      16.013 -12.275  -4.086  1.00  4.470          C  
ATOM    104  CD  LYS A   7      15.543 -12.787  -2.722  1.00  4.470          C  
ATOM    105  CE  LYS A   7      15.869 -14.268  -2.532  1.00  4.470          C  
ATOM    106  NZ  LYS A   7      15.430 -14.772  -1.193  1.00  4.470          N  
ATOM    107  H   LYS A   7      18.119 -10.098  -4.951  1.00  4.300          H  
ATOM    108  HA  LYS A   7      15.663 -10.858  -6.400  1.00  3.650          H  
ATOM    109 1HB  LYS A   7      16.157 -10.246  -3.471  1.00  5.370          H  
ATOM    110 2HB  LYS A   7      14.600 -10.687  -4.138  1.00  5.370          H  
ATOM    111 1HG  LYS A   7      15.525 -12.852  -4.873  1.00  5.370          H  
ATOM    112 2HG  LYS A   7      17.090 -12.415  -4.175  1.00  5.370          H  
ATOM    113 1HD  LYS A   7      16.028 -12.211  -1.932  1.00  5.370          H  
ATOM    114 2HD  LYS A   7      14.464 -12.650  -2.637  1.00  5.370          H  
ATOM    115 1HE  LYS A   7      15.369 -14.846  -3.308  1.00  5.370          H  
ATOM    116 2HE  LYS A   7      16.946 -14.410  -2.625  1.00  5.370          H  
ATOM    117 1HZ  LYS A   7      15.664 -15.752  -1.108  1.00  5.370          H  
ATOM    118 2HZ  LYS A   7      15.897 -14.251  -0.463  1.00  5.370          H  
ATOM    119 3HZ  LYS A   7      14.427 -14.659  -1.100  1.00  5.370          H  
ATOM    120  N   ILE A   8      16.306  -7.835  -6.091  1.00  1.830          N  
ATOM    121  CA  ILE A   8      15.804  -6.483  -6.293  1.00  1.660          C  
ATOM    122  C   ILE A   8      14.955  -6.453  -7.553  1.00  1.210          C  
ATOM    123  O   ILE A   8      15.367  -6.958  -8.604  1.00  1.750          O  
ATOM    124  CB  ILE A   8      16.943  -5.431  -6.366  1.00  2.390          C  
ATOM    125  CG1 ILE A   8      16.305  -3.990  -6.297  1.00  2.390          C  
ATOM    126  CG2 ILE A   8      17.814  -5.618  -7.633  1.00  2.390          C  
ATOM    127  CD1 ILE A   8      17.271  -2.842  -6.040  1.00  2.390          C  
ATOM    128  H   ILE A   8      17.280  -8.051  -6.219  1.00  2.200          H  
ATOM    129  HA  ILE A   8      15.165  -6.221  -5.448  1.00  1.990          H  
ATOM    130  HB  ILE A   8      17.574  -5.550  -5.485  1.00  2.870          H  
ATOM    131 1HG1 ILE A   8      15.795  -3.785  -7.241  1.00  2.870          H  
ATOM    132 2HG1 ILE A   8      15.568  -3.983  -5.495  1.00  2.870          H  
ATOM    133 1HG2 ILE A   8      18.618  -4.891  -7.637  1.00  2.870          H  
ATOM    134 2HG2 ILE A   8      18.236  -6.608  -7.642  1.00  2.870          H  
ATOM    135 3HG2 ILE A   8      17.223  -5.481  -8.531  1.00  2.870          H  
ATOM    136 1HD1 ILE A   8      16.709  -1.905  -6.006  1.00  2.870          H  
ATOM    137 2HD1 ILE A   8      17.772  -2.997  -5.083  1.00  2.870          H  
ATOM    138 3HD1 ILE A   8      18.011  -2.784  -6.831  1.00  2.870          H  
ATOM    139  N   ARG A   9      13.790  -5.828  -7.459  1.00  1.130          N  
ATOM    140  CA  ARG A   9      12.879  -5.721  -8.586  1.00  1.210          C  
ATOM    141  C   ARG A   9      12.292  -4.325  -8.665  1.00  0.860          C  
ATOM    142  O   ARG A   9      12.000  -3.707  -7.642  1.00  1.330          O  
ATOM    143  CB  ARG A   9      11.774  -6.727  -8.461  1.00  1.660          C  
ATOM    144  CG  ARG A   9      12.196  -8.211  -8.504  1.00  1.660          C  
ATOM    145  CD  ARG A   9      12.662  -8.644  -9.840  1.00  1.660          C  
ATOM    146  NE  ARG A   9      12.959 -10.063  -9.854  1.00  1.660          N  
ATOM    147  CZ  ARG A   9      14.144 -10.615  -9.485  1.00  1.660          C  
ATOM    148  NH1 ARG A   9      15.148  -9.865  -9.070  1.00  1.660          N  
ATOM    149  NH2 ARG A   9      14.292 -11.933  -9.544  1.00  1.660          N  
ATOM    150  H   ARG A   9      13.528  -5.430  -6.566  1.00  1.360          H  
ATOM    151  HA  ARG A   9      13.434  -5.900  -9.506  1.00  1.450          H  
ATOM    152 1HB  ARG A   9      11.322  -6.553  -7.496  1.00  1.990          H  
ATOM    153 2HB  ARG A   9      11.024  -6.547  -9.226  1.00  1.990          H  
ATOM    154 1HG  ARG A   9      12.982  -8.396  -7.789  1.00  1.990          H  
ATOM    155 2HG  ARG A   9      11.344  -8.835  -8.245  1.00  1.990          H  
ATOM    156 1HD  ARG A   9      11.882  -8.454 -10.575  1.00  1.990          H  
ATOM    157 2HD  ARG A   9      13.557  -8.105 -10.127  1.00  1.990          H  
ATOM    158  HE  ARG A   9      12.227 -10.687 -10.166  1.00  1.990          H  
ATOM    159 1HH1 ARG A   9      15.075  -8.837  -9.004  1.00  1.990          H  
ATOM    160 2HH1 ARG A   9      16.041 -10.295  -8.795  1.00  1.990          H  
ATOM    161 1HH2 ARG A   9      13.529 -12.512  -9.862  1.00  1.990          H  
ATOM    162 2HH2 ARG A   9      15.169 -12.363  -9.275  1.00  1.990          H  
ATOM    163  N   GLN A  10      12.110  -3.855  -9.888  1.00  0.750          N  
ATOM    164  CA  GLN A  10      11.632  -2.517 -10.185  1.00  0.760          C  
ATOM    165  C   GLN A  10      10.153  -2.203  -9.970  1.00  0.640          C  
ATOM    166  O   GLN A  10       9.842  -1.074  -9.620  1.00  0.810          O  
ATOM    167  CB  GLN A  10      11.985  -2.204 -11.641  1.00  1.060          C  
ATOM    168  CG  GLN A  10      13.484  -2.093 -11.898  1.00  1.060          C  
ATOM    169  CD  GLN A  10      14.185  -3.458 -12.000  1.00  1.060          C  
ATOM    170  OE1 GLN A  10      13.551  -4.527 -11.905  1.00  1.060          O  
ATOM    171  NE2 GLN A  10      15.493  -3.423 -12.190  1.00  1.060          N  
ATOM    172  H   GLN A  10      12.377  -4.453 -10.669  1.00  0.900          H  
ATOM    173  HA  GLN A  10      12.198  -1.834  -9.548  1.00  0.910          H  
ATOM    174 1HB  GLN A  10      11.579  -2.979 -12.292  1.00  1.270          H  
ATOM    175 2HB  GLN A  10      11.522  -1.260 -11.931  1.00  1.270          H  
ATOM    176 1HG  GLN A  10      13.640  -1.561 -12.836  1.00  1.270          H  
ATOM    177 2HG  GLN A  10      13.939  -1.536 -11.074  1.00  1.270          H  
ATOM    178 1HE2 GLN A  10      16.016  -4.277 -12.267  1.00  1.270          H  
ATOM    179 2HE2 GLN A  10      15.965  -2.542 -12.260  1.00  1.270          H  
ATOM    180  N   ARG A  11       9.227  -3.132 -10.217  1.00  0.540          N  
ATOM    181  CA  ARG A  11       7.811  -2.743 -10.082  1.00  0.510          C  
ATOM    182  C   ARG A  11       7.136  -3.320  -8.849  1.00  0.490          C  
ATOM    183  O   ARG A  11       6.952  -4.541  -8.745  1.00  0.520          O  
ATOM    184  CB  ARG A  11       7.026  -3.175 -11.316  1.00  0.730          C  
ATOM    185  CG  ARG A  11       5.528  -2.754 -11.379  1.00  0.730          C  
ATOM    186  CD  ARG A  11       5.329  -1.311 -11.681  1.00  0.730          C  
ATOM    187  NE  ARG A  11       5.943  -0.929 -12.962  1.00  0.730          N  
ATOM    188  CZ  ARG A  11       5.418  -1.080 -14.209  1.00  0.730          C  
ATOM    189  NH1 ARG A  11       4.234  -1.636 -14.432  1.00  0.730          N  
ATOM    190  NH2 ARG A  11       6.148  -0.644 -15.221  1.00  0.730          N  
ATOM    191  H   ARG A  11       9.503  -4.058 -10.507  1.00  0.650          H  
ATOM    192  HA  ARG A  11       7.759  -1.658 -10.004  1.00  0.610          H  
ATOM    193 1HB  ARG A  11       7.516  -2.773 -12.201  1.00  0.870          H  
ATOM    194 2HB  ARG A  11       7.052  -4.262 -11.401  1.00  0.870          H  
ATOM    195 1HG  ARG A  11       5.027  -3.343 -12.148  1.00  0.870          H  
ATOM    196 2HG  ARG A  11       5.047  -2.940 -10.422  1.00  0.870          H  
ATOM    197 1HD  ARG A  11       4.263  -1.103 -11.732  1.00  0.870          H  
ATOM    198 2HD  ARG A  11       5.770  -0.694 -10.895  1.00  0.870          H  
ATOM    199  HE  ARG A  11       6.864  -0.470 -12.927  1.00  0.870          H  
ATOM    200 1HH1 ARG A  11       3.664  -2.022 -13.676  1.00  0.870          H  
ATOM    201 2HH1 ARG A  11       3.855  -1.725 -15.392  1.00  0.870          H  
ATOM    202 1HH2 ARG A  11       7.064  -0.222 -15.003  1.00  0.870          H  
ATOM    203 2HH2 ARG A  11       5.821  -0.734 -16.174  1.00  0.870          H  
ATOM    204  N   ILE A  12       6.738  -2.434  -7.927  1.00  0.430          N  
ATOM    205  CA  ILE A  12       6.067  -2.863  -6.697  1.00  0.410          C  
ATOM    206  C   ILE A  12       4.863  -1.986  -6.339  1.00  0.390          C  
ATOM    207  O   ILE A  12       4.849  -0.792  -6.674  1.00  0.440          O  
ATOM    208  CB  ILE A  12       7.050  -2.847  -5.506  1.00  0.580          C  
ATOM    209  CG1 ILE A  12       7.582  -1.384  -5.283  1.00  0.580          C  
ATOM    210  CG2 ILE A  12       8.207  -3.862  -5.740  1.00  0.580          C  
ATOM    211  CD1 ILE A  12       8.390  -1.197  -4.057  1.00  0.580          C  
ATOM    212  H   ILE A  12       6.924  -1.433  -8.093  1.00  0.520          H  
ATOM    213  HA  ILE A  12       5.710  -3.881  -6.829  1.00  0.490          H  
ATOM    214  HB  ILE A  12       6.501  -3.130  -4.616  1.00  0.700          H  
ATOM    215 1HG1 ILE A  12       8.181  -1.086  -6.149  1.00  0.700          H  
ATOM    216 2HG1 ILE A  12       6.744  -0.713  -5.195  1.00  0.700          H  
ATOM    217 1HG2 ILE A  12       8.874  -3.884  -4.893  1.00  0.700          H  
ATOM    218 2HG2 ILE A  12       7.778  -4.852  -5.875  1.00  0.700          H  
ATOM    219 3HG2 ILE A  12       8.775  -3.590  -6.628  1.00  0.700          H  
ATOM    220 1HD1 ILE A  12       8.706  -0.175  -3.952  1.00  0.700          H  
ATOM    221 2HD1 ILE A  12       7.788  -1.465  -3.198  1.00  0.700          H  
ATOM    222 3HD1 ILE A  12       9.258  -1.817  -4.111  1.00  0.700          H  
ATOM    223  N   ILE A  13       3.906  -2.563  -5.605  1.00  0.320          N  
ATOM    224  CA  ILE A  13       2.781  -1.792  -5.082  1.00  0.290          C  
ATOM    225  C   ILE A  13       2.833  -1.950  -3.569  1.00  0.280          C  
ATOM    226  O   ILE A  13       3.095  -3.046  -3.074  1.00  0.300          O  
ATOM    227  CB  ILE A  13       1.397  -2.213  -5.638  1.00  0.420          C  
ATOM    228  CG1 ILE A  13       1.380  -2.213  -7.208  1.00  0.420          C  
ATOM    229  CG2 ILE A  13       0.303  -1.219  -5.129  1.00  0.420          C  
ATOM    230  CD1 ILE A  13       1.597  -0.890  -7.927  1.00  0.420          C  
ATOM    231  H   ILE A  13       3.990  -3.563  -5.376  1.00  0.380          H  
ATOM    232  HA  ILE A  13       2.930  -0.750  -5.313  1.00  0.350          H  
ATOM    233  HB  ILE A  13       1.160  -3.221  -5.297  1.00  0.500          H  
ATOM    234 1HG1 ILE A  13       2.139  -2.894  -7.540  1.00  0.500          H  
ATOM    235 2HG1 ILE A  13       0.414  -2.572  -7.527  1.00  0.500          H  
ATOM    236 1HG2 ILE A  13      -0.667  -1.524  -5.517  1.00  0.500          H  
ATOM    237 2HG2 ILE A  13       0.265  -1.214  -4.049  1.00  0.500          H  
ATOM    238 3HG2 ILE A  13       0.519  -0.213  -5.460  1.00  0.500          H  
ATOM    239 1HD1 ILE A  13       1.557  -1.058  -9.000  1.00  0.500          H  
ATOM    240 2HD1 ILE A  13       0.828  -0.194  -7.656  1.00  0.500          H  
ATOM    241 3HD1 ILE A  13       2.565  -0.480  -7.674  1.00  0.500          H  
ATOM    242  N   ILE A  14       2.638  -0.870  -2.845  1.00  0.280          N  
ATOM    243  CA  ILE A  14       2.738  -0.928  -1.398  1.00  0.290          C  
ATOM    244  C   ILE A  14       1.422  -0.483  -0.737  1.00  0.280          C  
ATOM    245  O   ILE A  14       0.586   0.142  -1.401  1.00  0.410          O  
ATOM    246  CB  ILE A  14       3.915  -0.012  -0.972  1.00  0.400          C  
ATOM    247  CG1 ILE A  14       3.580   1.454  -1.325  1.00  0.400          C  
ATOM    248  CG2 ILE A  14       5.195  -0.439  -1.792  1.00  0.400          C  
ATOM    249  CD1 ILE A  14       4.499   2.485  -0.807  1.00  0.400          C  
ATOM    250  H   ILE A  14       2.445   0.006  -3.338  1.00  0.340          H  
ATOM    251  HA  ILE A  14       2.948  -1.947  -1.103  1.00  0.350          H  
ATOM    252  HB  ILE A  14       4.095  -0.103   0.101  1.00  0.480          H  
ATOM    253 1HG1 ILE A  14       3.556   1.554  -2.394  1.00  0.480          H  
ATOM    254 2HG1 ILE A  14       2.618   1.681  -0.933  1.00  0.480          H  
ATOM    255 1HG2 ILE A  14       6.036   0.164  -1.543  1.00  0.480          H  
ATOM    256 2HG2 ILE A  14       5.428  -1.448  -1.591  1.00  0.480          H  
ATOM    257 3HG2 ILE A  14       5.007  -0.335  -2.854  1.00  0.480          H  
ATOM    258 1HD1 ILE A  14       4.127   3.447  -1.129  1.00  0.480          H  
ATOM    259 2HD1 ILE A  14       4.523   2.445   0.280  1.00  0.480          H  
ATOM    260 3HD1 ILE A  14       5.489   2.339  -1.198  1.00  0.480          H  
ATOM    261  N   LYS A  15       1.231  -0.780   0.562  1.00  0.240          N  
ATOM    262  CA  LYS A  15      -0.002  -0.323   1.212  1.00  0.250          C  
ATOM    263  C   LYS A  15       0.234   0.488   2.475  1.00  0.200          C  
ATOM    264  O   LYS A  15       0.965   0.095   3.403  1.00  0.250          O  
ATOM    265  CB  LYS A  15      -0.916  -1.478   1.633  1.00  0.350          C  
ATOM    266  CG  LYS A  15      -2.374  -1.002   2.107  1.00  0.350          C  
ATOM    267  CD  LYS A  15      -3.334  -2.144   2.525  1.00  0.350          C  
ATOM    268  CE  LYS A  15      -3.350  -2.365   4.036  1.00  0.350          C  
ATOM    269  NZ  LYS A  15      -4.324  -3.438   4.432  1.00  0.350          N  
ATOM    270  H   LYS A  15       1.929  -1.341   1.047  1.00  0.290          H  
ATOM    271  HA  LYS A  15      -0.544   0.312   0.517  1.00  0.300          H  
ATOM    272 1HB  LYS A  15      -0.986  -2.150   0.828  1.00  0.420          H  
ATOM    273 2HB  LYS A  15      -0.465  -2.001   2.463  1.00  0.420          H  
ATOM    274 1HG  LYS A  15      -2.286  -0.344   2.964  1.00  0.420          H  
ATOM    275 2HG  LYS A  15      -2.841  -0.439   1.294  1.00  0.420          H  
ATOM    276 1HD  LYS A  15      -4.337  -1.932   2.189  1.00  0.420          H  
ATOM    277 2HD  LYS A  15      -3.014  -3.076   2.074  1.00  0.420          H  
ATOM    278 1HE  LYS A  15      -2.384  -2.628   4.371  1.00  0.420          H  
ATOM    279 2HE  LYS A  15      -3.639  -1.435   4.525  1.00  0.420          H  
ATOM    280 1HZ  LYS A  15      -4.325  -3.566   5.426  1.00  0.420          H  
ATOM    281 2HZ  LYS A  15      -5.258  -3.215   4.135  1.00  0.420          H  
ATOM    282 3HZ  LYS A  15      -4.079  -4.330   3.980  1.00  0.420          H  
ATOM    283  N   LEU A  16      -0.504   1.587   2.530  1.00  0.220          N  
ATOM    284  CA  LEU A  16      -0.557   2.490   3.666  1.00  0.250          C  
ATOM    285  C   LEU A  16      -1.862   2.360   4.413  1.00  0.260          C  
ATOM    286  O   LEU A  16      -2.913   2.825   3.955  1.00  0.300          O  
ATOM    287  CB  LEU A  16      -0.324   3.917   3.168  1.00  0.340          C  
ATOM    288  CG  LEU A  16      -0.499   5.128   4.105  1.00  0.340          C  
ATOM    289  CD1 LEU A  16       0.389   5.023   5.306  1.00  0.340          C  
ATOM    290  CD2 LEU A  16      -0.130   6.393   3.261  1.00  0.340          C  
ATOM    291  H   LEU A  16      -1.089   1.781   1.707  1.00  0.260          H  
ATOM    292  HA  LEU A  16       0.251   2.224   4.344  1.00  0.300          H  
ATOM    293 1HB  LEU A  16       0.712   3.950   2.877  1.00  0.410          H  
ATOM    294 2HB  LEU A  16      -0.944   4.074   2.293  1.00  0.410          H  
ATOM    295  HG  LEU A  16      -1.535   5.198   4.450  1.00  0.410          H  
ATOM    296 1HD1 LEU A  16       0.262   5.905   5.927  1.00  0.410          H  
ATOM    297 2HD1 LEU A  16       0.122   4.143   5.884  1.00  0.410          H  
ATOM    298 3HD1 LEU A  16       1.415   4.948   4.985  1.00  0.410          H  
ATOM    299 1HD2 LEU A  16      -0.239   7.279   3.846  1.00  0.410          H  
ATOM    300 2HD2 LEU A  16       0.898   6.316   2.921  1.00  0.410          H  
ATOM    301 3HD2 LEU A  16      -0.781   6.464   2.400  1.00  0.410          H  
ATOM    302  N   SER A  17      -1.810   1.709   5.565  1.00  0.310          N  
ATOM    303  CA  SER A  17      -3.023   1.539   6.332  1.00  0.350          C  
ATOM    304  C   SER A  17      -3.456   2.929   6.721  1.00  0.380          C  
ATOM    305  O   SER A  17      -2.675   3.671   7.319  1.00  0.410          O  
ATOM    306  CB  SER A  17      -2.797   0.673   7.550  1.00  0.470          C  
ATOM    307  OG  SER A  17      -3.970   0.593   8.319  1.00  0.470          O  
ATOM    308  H   SER A  17      -0.931   1.331   5.894  1.00  0.370          H  
ATOM    309  HA  SER A  17      -3.793   1.087   5.706  1.00  0.420          H  
ATOM    310 1HB  SER A  17      -2.493  -0.327   7.232  1.00  0.570          H  
ATOM    311 2HB  SER A  17      -1.987   1.086   8.152  1.00  0.570          H  
ATOM    312  HG  SER A  17      -3.805  -0.086   8.978  1.00  0.570          H  
ATOM    313  N   GLY A  18      -4.707   3.284   6.437  1.00  0.390          N  
ATOM    314  CA  GLY A  18      -5.172   4.641   6.698  1.00  0.420          C  
ATOM    315  C   GLY A  18      -5.007   5.022   8.153  1.00  0.470          C  
ATOM    316  O   GLY A  18      -4.609   6.132   8.466  1.00  0.520          O  
ATOM    317  H   GLY A  18      -5.320   2.620   5.998  1.00  0.470          H  
ATOM    318 1HA  GLY A  18      -4.617   5.336   6.068  1.00  0.500          H  
ATOM    319 2HA  GLY A  18      -6.217   4.732   6.411  1.00  0.500          H  
ATOM    320  N   ALA A  19      -5.204   4.073   9.055  1.00  0.510          N  
ATOM    321  CA  ALA A  19      -5.112   4.320  10.487  1.00  0.560          C  
ATOM    322  C   ALA A  19      -3.737   4.841  10.913  1.00  0.560          C  
ATOM    323  O   ALA A  19      -3.617   5.534  11.932  1.00  0.620          O  
ATOM    324  CB  ALA A  19      -5.437   3.052  11.250  1.00  0.760          C  
ATOM    325  H   ALA A  19      -5.485   3.156   8.736  1.00  0.610          H  
ATOM    326  HA  ALA A  19      -5.852   5.076  10.741  1.00  0.670          H  
ATOM    327 1HB  ALA A  19      -5.408   3.251  12.320  1.00  0.920          H  
ATOM    328 2HB  ALA A  19      -6.432   2.706  10.971  1.00  0.920          H  
ATOM    329 3HB  ALA A  19      -4.702   2.286  11.002  1.00  0.920          H  
ATOM    330  N   GLY A  20      -2.686   4.508  10.156  1.00  0.530          N  
ATOM    331  CA  GLY A  20      -1.330   4.910  10.501  1.00  0.600          C  
ATOM    332  C   GLY A  20      -1.152   6.415  10.358  1.00  0.620          C  
ATOM    333  O   GLY A  20      -0.259   7.004  10.957  1.00  0.800          O  
ATOM    334  H   GLY A  20      -2.827   4.004   9.277  1.00  0.640          H  
ATOM    335 1HA  GLY A  20      -1.100   4.601  11.520  1.00  0.720          H  
ATOM    336 2HA  GLY A  20      -0.627   4.396   9.845  1.00  0.720          H  
ATOM    337  N   LEU A  21      -2.067   7.055   9.631  1.00  0.560          N  
ATOM    338  CA  LEU A  21      -2.033   8.476   9.363  1.00  0.580          C  
ATOM    339  C   LEU A  21      -2.699   9.292  10.453  1.00  0.580          C  
ATOM    340  O   LEU A  21      -2.735  10.519  10.355  1.00  0.610          O  
ATOM    341  CB  LEU A  21      -2.727   8.722   8.015  1.00  0.800          C  
ATOM    342  CG  LEU A  21      -2.032   8.081   6.787  1.00  0.800          C  
ATOM    343  CD1 LEU A  21      -2.961   8.185   5.562  1.00  0.800          C  
ATOM    344  CD2 LEU A  21      -0.706   8.835   6.528  1.00  0.800          C  
ATOM    345  H   LEU A  21      -2.843   6.531   9.218  1.00  0.670          H  
ATOM    346  HA  LEU A  21      -0.999   8.788   9.322  1.00  0.700          H  
ATOM    347 1HB  LEU A  21      -3.741   8.347   8.071  1.00  0.960          H  
ATOM    348 2HB  LEU A  21      -2.777   9.797   7.846  1.00  0.960          H  
ATOM    349  HG  LEU A  21      -1.831   7.024   6.982  1.00  0.960          H  
ATOM    350 1HD1 LEU A  21      -2.486   7.738   4.694  1.00  0.960          H  
ATOM    351 2HD1 LEU A  21      -3.886   7.652   5.776  1.00  0.960          H  
ATOM    352 3HD1 LEU A  21      -3.188   9.208   5.356  1.00  0.960          H  
ATOM    353 1HD2 LEU A  21      -0.190   8.430   5.683  1.00  0.960          H  
ATOM    354 2HD2 LEU A  21      -0.923   9.842   6.348  1.00  0.960          H  
ATOM    355 3HD2 LEU A  21      -0.073   8.796   7.358  1.00  0.960          H  
ATOM    356  N   THR A  22      -3.244   8.628  11.477  1.00  0.580          N  
ATOM    357  CA  THR A  22      -3.915   9.328  12.570  1.00  0.630          C  
ATOM    358  C   THR A  22      -2.932   9.884  13.569  1.00  0.580          C  
ATOM    359  O   THR A  22      -1.758   9.508  13.592  1.00  1.090          O  
ATOM    360  CB  THR A  22      -4.867   8.399  13.372  1.00  0.860          C  
ATOM    361  OG1 THR A  22      -4.119   7.320  13.965  1.00  0.860          O  
ATOM    362  CG2 THR A  22      -5.948   7.841  12.564  1.00  0.860          C  
ATOM    363  H   THR A  22      -3.184   7.607  11.514  1.00  0.700          H  
ATOM    364  HA  THR A  22      -4.482  10.159  12.161  1.00  0.760          H  
ATOM    365  HB  THR A  22      -5.314   8.987  14.174  1.00  1.030          H  
ATOM    366  HG1 THR A  22      -3.796   6.705  13.261  1.00  1.030          H  
ATOM    367 1HG2 THR A  22      -6.589   7.216  13.183  1.00  1.030          H  
ATOM    368 2HG2 THR A  22      -6.516   8.637  12.156  1.00  1.030          H  
ATOM    369 3HG2 THR A  22      -5.516   7.252  11.779  1.00  1.030          H  
ATOM    370  N   LYS A  23      -3.412  10.777  14.429  1.00  1.330          N  
ATOM    371  CA  LYS A  23      -2.599  11.217  15.544  1.00  1.610          C  
ATOM    372  C   LYS A  23      -3.145  10.453  16.741  1.00  1.370          C  
ATOM    373  O   LYS A  23      -4.341  10.529  17.033  1.00  1.670          O  
ATOM    374  CB  LYS A  23      -2.626  12.740  15.703  1.00  2.140          C  
ATOM    375  CG  LYS A  23      -1.720  13.266  16.837  1.00  2.140          C  
ATOM    376  CD  LYS A  23      -1.626  14.799  16.850  1.00  2.140          C  
ATOM    377  CE  LYS A  23      -0.742  15.291  17.991  1.00  2.140          C  
ATOM    378  NZ  LYS A  23      -0.627  16.779  18.008  1.00  2.140          N  
ATOM    379  H   LYS A  23      -4.374  11.122  14.333  1.00  1.600          H  
ATOM    380  HA  LYS A  23      -1.565  10.904  15.392  1.00  1.930          H  
ATOM    381 1HB  LYS A  23      -2.315  13.212  14.773  1.00  2.570          H  
ATOM    382 2HB  LYS A  23      -3.647  13.050  15.886  1.00  2.570          H  
ATOM    383 1HG  LYS A  23      -2.124  12.936  17.796  1.00  2.570          H  
ATOM    384 2HG  LYS A  23      -0.720  12.846  16.722  1.00  2.570          H  
ATOM    385 1HD  LYS A  23      -1.190  15.131  15.905  1.00  2.570          H  
ATOM    386 2HD  LYS A  23      -2.601  15.247  16.942  1.00  2.570          H  
ATOM    387 1HE  LYS A  23      -1.168  14.957  18.939  1.00  2.570          H  
ATOM    388 2HE  LYS A  23       0.254  14.862  17.881  1.00  2.570          H  
ATOM    389 1HZ  LYS A  23      -0.034  17.063  18.776  1.00  2.570          H  
ATOM    390 2HZ  LYS A  23      -0.221  17.097  17.137  1.00  2.570          H  
ATOM    391 3HZ  LYS A  23      -1.542  17.189  18.121  1.00  2.570          H  
ATOM    392  N   GLU A  24      -2.288   9.721  17.452  1.00  1.140          N  
ATOM    393  CA  GLU A  24      -2.758   8.845  18.526  1.00  1.180          C  
ATOM    394  C   GLU A  24      -3.570   9.550  19.600  1.00  1.120          C  
ATOM    395  O   GLU A  24      -4.508   8.975  20.151  1.00  1.350          O  
ATOM    396  CB  GLU A  24      -1.569   8.156  19.207  1.00  1.640          C  
ATOM    397  CG  GLU A  24      -0.783   7.175  18.325  1.00  1.640          C  
ATOM    398  CD  GLU A  24       0.276   7.845  17.479  1.00  1.640          C  
ATOM    399  OE1 GLU A  24       0.282   9.061  17.423  1.00  1.640          O  
ATOM    400  OE2 GLU A  24       1.081   7.152  16.906  1.00  1.640          O  
ATOM    401  H   GLU A  24      -1.294   9.710  17.201  1.00  1.370          H  
ATOM    402  HA  GLU A  24      -3.391   8.080  18.077  1.00  1.420          H  
ATOM    403 1HB  GLU A  24      -0.875   8.912  19.574  1.00  1.960          H  
ATOM    404 2HB  GLU A  24      -1.929   7.605  20.076  1.00  1.960          H  
ATOM    405 1HG  GLU A  24      -0.307   6.430  18.962  1.00  1.960          H  
ATOM    406 2HG  GLU A  24      -1.484   6.657  17.670  1.00  1.960          H  
ATOM    407  N   ASN A  25      -3.223  10.795  19.891  1.00  1.150          N  
ATOM    408  CA  ASN A  25      -3.916  11.549  20.915  1.00  1.370          C  
ATOM    409  C   ASN A  25      -4.905  12.573  20.358  1.00  1.360          C  
ATOM    410  O   ASN A  25      -5.323  13.471  21.094  1.00  1.930          O  
ATOM    411  CB  ASN A  25      -2.905  12.235  21.813  1.00  1.830          C  
ATOM    412  CG  ASN A  25      -2.090  11.257  22.625  1.00  1.830          C  
ATOM    413  OD1 ASN A  25      -2.600  10.253  23.137  1.00  1.830          O  
ATOM    414  ND2 ASN A  25      -0.816  11.539  22.753  1.00  1.830          N  
ATOM    415  H   ASN A  25      -2.434  11.203  19.412  1.00  1.380          H  
ATOM    416  HA  ASN A  25      -4.495  10.850  21.520  1.00  1.640          H  
ATOM    417 1HB  ASN A  25      -2.231  12.838  21.204  1.00  2.200          H  
ATOM    418 2HB  ASN A  25      -3.421  12.909  22.496  1.00  2.200          H  
ATOM    419 1HD2 ASN A  25      -0.220  10.932  23.282  1.00  2.200          H  
ATOM    420 2HD2 ASN A  25      -0.437  12.362  22.331  1.00  2.200          H  
ATOM    421  N   SER A  26      -5.243  12.507  19.064  1.00  1.210          N  
ATOM    422  CA  SER A  26      -6.159  13.516  18.535  1.00  1.470          C  
ATOM    423  C   SER A  26      -7.104  13.123  17.388  1.00  1.170          C  
ATOM    424  O   SER A  26      -7.967  12.254  17.542  1.00  1.520          O  
ATOM    425  CB  SER A  26      -5.336  14.707  18.111  1.00  1.950          C  
ATOM    426  OG  SER A  26      -6.138  15.716  17.593  1.00  1.950          O  
ATOM    427  H   SER A  26      -4.904  11.747  18.465  1.00  1.450          H  
ATOM    428  HA  SER A  26      -6.794  13.833  19.362  1.00  1.760          H  
ATOM    429 1HB  SER A  26      -4.782  15.086  18.969  1.00  2.340          H  
ATOM    430 2HB  SER A  26      -4.622  14.396  17.385  1.00  2.340          H  
ATOM    431  HG  SER A  26      -5.561  16.478  17.461  1.00  2.340          H  
ATOM    432  N   GLN A  27      -6.899  13.773  16.239  1.00  1.050          N  
ATOM    433  CA  GLN A  27      -7.687  13.654  15.007  1.00  1.010          C  
ATOM    434  C   GLN A  27      -7.177  12.641  13.951  1.00  0.920          C  
ATOM    435  O   GLN A  27      -6.093  12.076  14.114  1.00  1.510          O  
ATOM    436  CB  GLN A  27      -7.777  15.079  14.429  1.00  1.430          C  
ATOM    437  CG  GLN A  27      -8.654  16.011  15.232  1.00  1.430          C  
ATOM    438  CD  GLN A  27      -8.806  17.353  14.571  1.00  1.430          C  
ATOM    439  OE1 GLN A  27      -8.179  17.612  13.539  1.00  1.430          O  
ATOM    440  NE2 GLN A  27      -9.638  18.211  15.149  1.00  1.430          N  
ATOM    441  H   GLN A  27      -6.158  14.463  16.255  1.00  1.260          H  
ATOM    442  HA  GLN A  27      -8.683  13.345  15.318  1.00  1.210          H  
ATOM    443 1HB  GLN A  27      -6.783  15.517  14.526  1.00  1.720          H  
ATOM    444 2HB  GLN A  27      -7.992  15.138  13.402  1.00  1.720          H  
ATOM    445 1HG  GLN A  27      -9.643  15.560  15.328  1.00  1.720          H  
ATOM    446 2HG  GLN A  27      -8.223  16.160  16.214  1.00  1.720          H  
ATOM    447 1HE2 GLN A  27      -9.781  19.120  14.752  1.00  1.720          H  
ATOM    448 2HE2 GLN A  27     -10.126  17.950  15.985  1.00  1.720          H  
ATOM    449  N   PRO A  28      -7.940  12.421  12.830  1.00  0.740          N  
ATOM    450  CA  PRO A  28      -7.634  11.535  11.704  1.00  0.570          C  
ATOM    451  C   PRO A  28      -6.342  11.803  10.942  1.00  0.430          C  
ATOM    452  O   PRO A  28      -5.909  10.943  10.174  1.00  0.470          O  
ATOM    453  CB  PRO A  28      -8.815  11.768  10.753  1.00  0.850          C  
ATOM    454  CG  PRO A  28      -9.946  12.168  11.626  1.00  0.850          C  
ATOM    455  CD  PRO A  28      -9.342  12.988  12.718  1.00  0.850          C  
ATOM    456  HA  PRO A  28      -7.664  10.507  12.059  1.00  0.680          H  
ATOM    457 1HB  PRO A  28      -8.557  12.524  10.016  1.00  1.030          H  
ATOM    458 2HB  PRO A  28      -9.019  10.849  10.191  1.00  1.030          H  
ATOM    459 1HG  PRO A  28     -10.651  12.740  11.022  1.00  1.030          H  
ATOM    460 2HG  PRO A  28     -10.481  11.270  11.997  1.00  1.030          H  
ATOM    461 1HD  PRO A  28      -9.372  14.012  12.354  1.00  1.030          H  
ATOM    462 2HD  PRO A  28      -9.932  12.838  13.626  1.00  1.030          H  
ATOM    463  N   PHE A  29      -5.742  12.983  11.054  1.00  0.430          N  
ATOM    464  CA  PHE A  29      -4.534  13.157  10.265  1.00  0.500          C  
ATOM    465  C   PHE A  29      -3.330  13.559  11.115  1.00  0.620          C  
ATOM    466  O   PHE A  29      -3.431  14.432  11.981  1.00  0.880          O  
ATOM    467  CB  PHE A  29      -4.783  14.241   9.218  1.00  0.670          C  
ATOM    468  CG  PHE A  29      -5.968  13.986   8.359  1.00  0.670          C  
ATOM    469  CD1 PHE A  29      -7.145  14.656   8.651  1.00  0.670          C  
ATOM    470  CD2 PHE A  29      -5.961  13.088   7.312  1.00  0.670          C  
ATOM    471  CE1 PHE A  29      -8.274  14.455   7.921  1.00  0.670          C  
ATOM    472  CE2 PHE A  29      -7.108  12.883   6.581  1.00  0.670          C  
ATOM    473  CZ  PHE A  29      -8.266  13.576   6.894  1.00  0.670          C  
ATOM    474  H   PHE A  29      -6.074  13.711  11.668  1.00  0.520          H  
ATOM    475  HA  PHE A  29      -4.294  12.230   9.756  1.00  0.600          H  
ATOM    476 1HB  PHE A  29      -4.919  15.200   9.708  1.00  0.810          H  
ATOM    477 2HB  PHE A  29      -3.925  14.314   8.574  1.00  0.810          H  
ATOM    478  HD1 PHE A  29      -7.164  15.361   9.483  1.00  0.810          H  
ATOM    479  HD2 PHE A  29      -5.057  12.541   7.071  1.00  0.810          H  
ATOM    480  HE1 PHE A  29      -9.181  15.000   8.174  1.00  0.810          H  
ATOM    481  HE2 PHE A  29      -7.103  12.178   5.756  1.00  0.810          H  
ATOM    482  HZ  PHE A  29      -9.168  13.422   6.325  1.00  0.810          H  
ATOM    483  N   SER A  30      -2.168  13.042  10.737  1.00  0.540          N  
ATOM    484  CA  SER A  30      -0.884  13.389  11.340  1.00  0.640          C  
ATOM    485  C   SER A  30       0.162  13.661  10.277  1.00  0.610          C  
ATOM    486  O   SER A  30       0.611  12.749   9.564  1.00  0.610          O  
ATOM    487  CB  SER A  30      -0.407  12.260  12.230  1.00  0.860          C  
ATOM    488  OG  SER A  30       0.867  12.524  12.757  1.00  0.860          O  
ATOM    489  H   SER A  30      -2.225  12.268  10.077  1.00  0.650          H  
ATOM    490  HA  SER A  30      -1.013  14.288  11.942  1.00  0.770          H  
ATOM    491 1HB  SER A  30      -1.109  12.129  13.036  1.00  1.030          H  
ATOM    492 2HB  SER A  30      -0.387  11.324  11.665  1.00  1.030          H  
ATOM    493  HG  SER A  30       1.037  11.800  13.375  1.00  1.030          H  
ATOM    494  N   ASN A  31       0.590  14.923  10.193  1.00  0.630          N  
ATOM    495  CA  ASN A  31       1.529  15.343   9.165  1.00  0.650          C  
ATOM    496  C   ASN A  31       2.857  14.625   9.257  1.00  0.650          C  
ATOM    497  O   ASN A  31       3.494  14.383   8.228  1.00  0.690          O  
ATOM    498  CB  ASN A  31       1.715  16.839   9.249  1.00  0.900          C  
ATOM    499  CG  ASN A  31       2.158  17.245  10.569  1.00  0.900          C  
ATOM    500  OD1 ASN A  31       1.492  16.880  11.555  1.00  0.900          O  
ATOM    501  ND2 ASN A  31       3.231  17.978  10.651  1.00  0.900          N  
ATOM    502  H   ASN A  31       0.235  15.620  10.846  1.00  0.760          H  
ATOM    503  HA  ASN A  31       1.102  15.103   8.193  1.00  0.780          H  
ATOM    504 1HB  ASN A  31       2.437  17.170   8.504  1.00  1.080          H  
ATOM    505 2HB  ASN A  31       0.805  17.335   9.059  1.00  1.080          H  
ATOM    506 1HD2 ASN A  31       3.573  18.268  11.548  1.00  1.080          H  
ATOM    507 2HD2 ASN A  31       3.716  18.249   9.822  1.00  1.080          H  
ATOM    508  N   ASP A  32       3.235  14.212  10.467  1.00  0.630          N  
ATOM    509  CA  ASP A  32       4.476  13.501  10.680  1.00  0.640          C  
ATOM    510  C   ASP A  32       4.467  12.126  10.030  1.00  0.610          C  
ATOM    511  O   ASP A  32       5.523  11.634   9.606  1.00  0.610          O  
ATOM    512  CB  ASP A  32       4.756  13.328  12.173  1.00  0.890          C  
ATOM    513  CG  ASP A  32       5.148  14.616  12.905  1.00  0.890          C  
ATOM    514  OD1 ASP A  32       5.468  15.599  12.275  1.00  0.890          O  
ATOM    515  OD2 ASP A  32       5.126  14.589  14.111  1.00  0.890          O  
ATOM    516  H   ASP A  32       2.679  14.465  11.279  1.00  0.760          H  
ATOM    517  HA  ASP A  32       5.285  14.083  10.237  1.00  0.770          H  
ATOM    518 1HB  ASP A  32       3.869  12.915  12.656  1.00  1.070          H  
ATOM    519 2HB  ASP A  32       5.559  12.603  12.305  1.00  1.070          H  
ATOM    520  N   PHE A  33       3.300  11.459   9.980  1.00  0.630          N  
ATOM    521  CA  PHE A  33       3.317  10.128   9.410  1.00  0.610          C  
ATOM    522  C   PHE A  33       3.330  10.307   7.913  1.00  0.590          C  
ATOM    523  O   PHE A  33       4.011   9.563   7.205  1.00  0.580          O  
ATOM    524  CB  PHE A  33       2.163   9.242   9.848  1.00  0.860          C  
ATOM    525  CG  PHE A  33       2.498   7.764   9.588  1.00  0.860          C  
ATOM    526  CD1 PHE A  33       3.478   7.198  10.380  1.00  0.860          C  
ATOM    527  CD2 PHE A  33       1.888   6.942   8.641  1.00  0.860          C  
ATOM    528  CE1 PHE A  33       3.837   5.902  10.242  1.00  0.860          C  
ATOM    529  CE2 PHE A  33       2.258   5.631   8.524  1.00  0.860          C  
ATOM    530  CZ  PHE A  33       3.235   5.127   9.331  1.00  0.860          C  
ATOM    531  H   PHE A  33       2.416  11.877  10.280  1.00  0.760          H  
ATOM    532  HA  PHE A  33       4.241   9.636   9.699  1.00  0.730          H  
ATOM    533 1HB  PHE A  33       1.951   9.373  10.909  1.00  1.030          H  
ATOM    534 2HB  PHE A  33       1.268   9.502   9.298  1.00  1.030          H  
ATOM    535  HD1 PHE A  33       3.971   7.807  11.136  1.00  1.030          H  
ATOM    536  HD2 PHE A  33       1.131   7.307   8.016  1.00  1.030          H  
ATOM    537  HE1 PHE A  33       4.612   5.474  10.880  1.00  1.030          H  
ATOM    538  HE2 PHE A  33       1.780   4.989   7.797  1.00  1.030          H  
ATOM    539  HZ  PHE A  33       3.537   4.110   9.264  1.00  1.030          H  
ATOM    540  N   PHE A  34       2.570  11.293   7.408  1.00  0.630          N  
ATOM    541  CA  PHE A  34       2.573  11.484   5.969  1.00  0.670          C  
ATOM    542  C   PHE A  34       4.002  11.766   5.512  1.00  0.620          C  
ATOM    543  O   PHE A  34       4.442  11.170   4.530  1.00  0.650          O  
ATOM    544  CB  PHE A  34       1.671  12.641   5.517  1.00  0.920          C  
ATOM    545  CG  PHE A  34       0.172  12.362   5.447  1.00  0.920          C  
ATOM    546  CD1 PHE A  34      -0.685  12.760   6.468  1.00  0.920          C  
ATOM    547  CD2 PHE A  34      -0.378  11.719   4.338  1.00  0.920          C  
ATOM    548  CE1 PHE A  34      -2.050  12.518   6.394  1.00  0.920          C  
ATOM    549  CE2 PHE A  34      -1.738  11.472   4.260  1.00  0.920          C  
ATOM    550  CZ  PHE A  34      -2.576  11.874   5.298  1.00  0.920          C  
ATOM    551  H   PHE A  34       1.999  11.879   8.028  1.00  0.760          H  
ATOM    552  HA  PHE A  34       2.229  10.564   5.493  1.00  0.800          H  
ATOM    553 1HB  PHE A  34       1.830  13.494   6.177  1.00  1.110          H  
ATOM    554 2HB  PHE A  34       1.992  12.934   4.528  1.00  1.110          H  
ATOM    555  HD1 PHE A  34      -0.269  13.264   7.334  1.00  1.110          H  
ATOM    556  HD2 PHE A  34       0.272  11.404   3.528  1.00  1.110          H  
ATOM    557  HE1 PHE A  34      -2.702  12.833   7.201  1.00  1.110          H  
ATOM    558  HE2 PHE A  34      -2.158  10.962   3.385  1.00  1.110          H  
ATOM    559  HZ  PHE A  34      -3.651  11.680   5.237  1.00  1.110          H  
ATOM    560  N   GLU A  35       4.743  12.645   6.229  1.00  0.600          N  
ATOM    561  CA  GLU A  35       6.132  12.927   5.862  1.00  0.610          C  
ATOM    562  C   GLU A  35       7.002  11.684   5.935  1.00  0.610          C  
ATOM    563  O   GLU A  35       7.801  11.431   5.030  1.00  0.660          O  
ATOM    564  CB  GLU A  35       6.772  14.022   6.713  1.00  0.850          C  
ATOM    565  CG  GLU A  35       8.234  14.274   6.289  1.00  0.850          C  
ATOM    566  CD  GLU A  35       8.927  15.425   6.936  1.00  0.850          C  
ATOM    567  OE1 GLU A  35       8.276  16.222   7.571  1.00  0.850          O  
ATOM    568  OE2 GLU A  35      10.139  15.494   6.807  1.00  0.850          O  
ATOM    569  H   GLU A  35       4.324  13.140   7.024  1.00  0.720          H  
ATOM    570  HA  GLU A  35       6.139  13.280   4.830  1.00  0.730          H  
ATOM    571 1HB  GLU A  35       6.207  14.944   6.613  1.00  1.020          H  
ATOM    572 2HB  GLU A  35       6.751  13.729   7.767  1.00  1.020          H  
ATOM    573 1HG  GLU A  35       8.797  13.385   6.538  1.00  1.020          H  
ATOM    574 2HG  GLU A  35       8.271  14.396   5.203  1.00  1.020          H  
ATOM    575  N   THR A  36       6.829  10.864   6.975  1.00  0.590          N  
ATOM    576  CA  THR A  36       7.624   9.651   7.102  1.00  0.620          C  
ATOM    577  C   THR A  36       7.503   8.826   5.827  1.00  0.630          C  
ATOM    578  O   THR A  36       8.515   8.362   5.275  1.00  0.680          O  
ATOM    579  CB  THR A  36       7.156   8.813   8.321  1.00  0.860          C  
ATOM    580  OG1 THR A  36       7.354   9.574   9.533  1.00  0.860          O  
ATOM    581  CG2 THR A  36       7.920   7.499   8.410  1.00  0.860          C  
ATOM    582  H   THR A  36       6.183  11.110   7.727  1.00  0.710          H  
ATOM    583  HA  THR A  36       8.668   9.929   7.241  1.00  0.740          H  
ATOM    584  HB  THR A  36       6.099   8.590   8.219  1.00  1.030          H  
ATOM    585  HG1 THR A  36       6.738  10.342   9.551  1.00  1.030          H  
ATOM    586 1HG2 THR A  36       7.562   6.940   9.274  1.00  1.030          H  
ATOM    587 2HG2 THR A  36       7.758   6.907   7.510  1.00  1.030          H  
ATOM    588 3HG2 THR A  36       8.983   7.705   8.523  1.00  1.030          H  
ATOM    589  N   ILE A  37       6.264   8.670   5.350  1.00  0.610          N  
ATOM    590  CA  ILE A  37       6.012   7.916   4.137  1.00  0.640          C  
ATOM    591  C   ILE A  37       6.666   8.610   2.931  1.00  0.640          C  
ATOM    592  O   ILE A  37       7.321   7.940   2.134  1.00  0.650          O  
ATOM    593  CB  ILE A  37       4.484   7.752   3.889  1.00  0.880          C  
ATOM    594  CG1 ILE A  37       3.800   6.915   5.062  1.00  0.880          C  
ATOM    595  CG2 ILE A  37       4.213   7.099   2.498  1.00  0.880          C  
ATOM    596  CD1 ILE A  37       4.288   5.484   5.281  1.00  0.880          C  
ATOM    597  H   ILE A  37       5.488   9.057   5.897  1.00  0.730          H  
ATOM    598  HA  ILE A  37       6.464   6.938   4.233  1.00  0.770          H  
ATOM    599  HB  ILE A  37       4.024   8.739   3.903  1.00  1.060          H  
ATOM    600 1HG1 ILE A  37       3.958   7.448   5.992  1.00  1.060          H  
ATOM    601 2HG1 ILE A  37       2.734   6.892   4.867  1.00  1.060          H  
ATOM    602 1HG2 ILE A  37       3.141   7.025   2.341  1.00  1.060          H  
ATOM    603 2HG2 ILE A  37       4.640   7.715   1.720  1.00  1.060          H  
ATOM    604 3HG2 ILE A  37       4.654   6.106   2.448  1.00  1.060          H  
ATOM    605 1HD1 ILE A  37       3.738   5.045   6.110  1.00  1.060          H  
ATOM    606 2HD1 ILE A  37       4.118   4.886   4.390  1.00  1.060          H  
ATOM    607 3HD1 ILE A  37       5.341   5.480   5.527  1.00  1.060          H  
ATOM    608  N   ILE A  38       6.556   9.937   2.820  1.00  0.620          N  
ATOM    609  CA  ILE A  38       7.130  10.624   1.660  1.00  0.630          C  
ATOM    610  C   ILE A  38       8.640  10.467   1.606  1.00  0.640          C  
ATOM    611  O   ILE A  38       9.188  10.225   0.524  1.00  0.660          O  
ATOM    612  CB  ILE A  38       6.919  12.153   1.734  1.00  0.880          C  
ATOM    613  CG1 ILE A  38       5.446  12.530   1.733  1.00  0.880          C  
ATOM    614  CG2 ILE A  38       7.637  12.835   0.524  1.00  0.880          C  
ATOM    615  CD1 ILE A  38       4.658  12.189   0.587  1.00  0.880          C  
ATOM    616  H   ILE A  38       5.984  10.441   3.504  1.00  0.740          H  
ATOM    617  HA  ILE A  38       6.710  10.217   0.758  1.00  0.760          H  
ATOM    618  HB  ILE A  38       7.337  12.539   2.660  1.00  1.050          H  
ATOM    619 1HG1 ILE A  38       4.999  12.072   2.544  1.00  1.050          H  
ATOM    620 2HG1 ILE A  38       5.407  13.583   1.872  1.00  1.050          H  
ATOM    621 1HG2 ILE A  38       7.479  13.880   0.605  1.00  1.050          H  
ATOM    622 2HG2 ILE A  38       8.709  12.650   0.540  1.00  1.050          H  
ATOM    623 3HG2 ILE A  38       7.246  12.477  -0.417  1.00  1.050          H  
ATOM    624 1HD1 ILE A  38       3.640  12.526   0.726  1.00  1.050          H  
ATOM    625 2HD1 ILE A  38       5.059  12.683  -0.228  1.00  1.050          H  
ATOM    626 3HD1 ILE A  38       4.658  11.122   0.424  1.00  1.050          H  
ATOM    627  N   ASN A  39       9.322  10.636   2.732  1.00  0.650          N  
ATOM    628  CA  ASN A  39      10.773  10.554   2.723  1.00  0.690          C  
ATOM    629  C   ASN A  39      11.244   9.152   2.356  1.00  0.660          C  
ATOM    630  O   ASN A  39      12.197   8.991   1.580  1.00  0.690          O  
ATOM    631  CB  ASN A  39      11.329  10.982   4.068  1.00  0.950          C  
ATOM    632  CG  ASN A  39      11.219  12.481   4.303  1.00  0.950          C  
ATOM    633  OD1 ASN A  39      11.096  13.282   3.365  1.00  0.950          O  
ATOM    634  ND2 ASN A  39      11.254  12.864   5.556  1.00  0.950          N  
ATOM    635  H   ASN A  39       8.809  10.848   3.594  1.00  0.780          H  
ATOM    636  HA  ASN A  39      11.153  11.234   1.959  1.00  0.830          H  
ATOM    637 1HB  ASN A  39      10.773  10.469   4.859  1.00  1.140          H  
ATOM    638 2HB  ASN A  39      12.373  10.679   4.150  1.00  1.140          H  
ATOM    639 1HD2 ASN A  39      11.150  13.857   5.814  1.00  1.140          H  
ATOM    640 2HD2 ASN A  39      11.345  12.187   6.281  1.00  1.140          H  
ATOM    641  N   GLN A  40      10.561   8.132   2.878  1.00  0.630          N  
ATOM    642  CA  GLN A  40      10.931   6.767   2.565  1.00  0.640          C  
ATOM    643  C   GLN A  40      10.746   6.507   1.063  1.00  0.620          C  
ATOM    644  O   GLN A  40      11.593   5.865   0.424  1.00  0.650          O  
ATOM    645  CB  GLN A  40      10.118   5.814   3.433  1.00  0.890          C  
ATOM    646  CG  GLN A  40      10.508   4.394   3.293  1.00  0.890          C  
ATOM    647  CD  GLN A  40       9.888   3.496   4.312  1.00  0.890          C  
ATOM    648  OE1 GLN A  40      10.460   2.427   4.619  1.00  0.890          O  
ATOM    649  NE2 GLN A  40       8.733   3.878   4.857  1.00  0.890          N  
ATOM    650  H   GLN A  40       9.805   8.313   3.548  1.00  0.760          H  
ATOM    651  HA  GLN A  40      11.985   6.632   2.803  1.00  0.770          H  
ATOM    652 1HB  GLN A  40      10.217   6.105   4.481  1.00  1.070          H  
ATOM    653 2HB  GLN A  40       9.064   5.917   3.163  1.00  1.070          H  
ATOM    654 1HG  GLN A  40      10.258   4.030   2.293  1.00  1.070          H  
ATOM    655 2HG  GLN A  40      11.558   4.366   3.457  1.00  1.070          H  
ATOM    656 1HE2 GLN A  40       8.283   3.312   5.553  1.00  1.070          H  
ATOM    657 2HE2 GLN A  40       8.296   4.734   4.575  1.00  1.070          H  
ATOM    658  N   LEU A  41       9.641   7.023   0.503  1.00  0.600          N  
ATOM    659  CA  LEU A  41       9.361   6.881  -0.915  1.00  0.600          C  
ATOM    660  C   LEU A  41      10.367   7.613  -1.775  1.00  0.620          C  
ATOM    661  O   LEU A  41      10.775   7.105  -2.823  1.00  0.660          O  
ATOM    662  CB  LEU A  41       7.985   7.449  -1.254  1.00  0.840          C  
ATOM    663  CG  LEU A  41       6.769   6.729  -0.738  1.00  0.840          C  
ATOM    664  CD1 LEU A  41       5.558   7.614  -1.047  1.00  0.840          C  
ATOM    665  CD2 LEU A  41       6.677   5.376  -1.366  1.00  0.840          C  
ATOM    666  H   LEU A  41       8.953   7.501   1.096  1.00  0.720          H  
ATOM    667  HA  LEU A  41       9.417   5.830  -1.169  1.00  0.720          H  
ATOM    668 1HB  LEU A  41       7.941   8.464  -0.866  1.00  1.010          H  
ATOM    669 2HB  LEU A  41       7.894   7.502  -2.337  1.00  1.010          H  
ATOM    670  HG  LEU A  41       6.819   6.594   0.319  1.00  1.010          H  
ATOM    671 1HD1 LEU A  41       4.648   7.134  -0.690  1.00  1.010          H  
ATOM    672 2HD1 LEU A  41       5.673   8.572  -0.552  1.00  1.010          H  
ATOM    673 3HD1 LEU A  41       5.495   7.774  -2.114  1.00  1.010          H  
ATOM    674 1HD2 LEU A  41       5.795   4.908  -1.002  1.00  1.010          H  
ATOM    675 2HD2 LEU A  41       6.638   5.477  -2.434  1.00  1.010          H  
ATOM    676 3HD2 LEU A  41       7.522   4.774  -1.103  1.00  1.010          H  
ATOM    677  N   LYS A  42      10.787   8.808  -1.344  1.00  0.620          N  
ATOM    678  CA  LYS A  42      11.739   9.579  -2.124  1.00  0.660          C  
ATOM    679  C   LYS A  42      13.011   8.772  -2.312  1.00  0.680          C  
ATOM    680  O   LYS A  42      13.615   8.812  -3.379  1.00  0.730          O  
ATOM    681  CB  LYS A  42      12.015  10.945  -1.494  1.00  0.910          C  
ATOM    682  CG  LYS A  42      12.857  11.863  -2.382  1.00  0.910          C  
ATOM    683  CD  LYS A  42      12.922  13.280  -1.825  1.00  0.910          C  
ATOM    684  CE  LYS A  42      13.738  14.187  -2.741  1.00  0.910          C  
ATOM    685  NZ  LYS A  42      13.743  15.596  -2.271  1.00  0.910          N  
ATOM    686  H   LYS A  42      10.372   9.212  -0.499  1.00  0.740          H  
ATOM    687  HA  LYS A  42      11.319   9.750  -3.112  1.00  0.790          H  
ATOM    688 1HB  LYS A  42      11.084  11.443  -1.247  1.00  1.090          H  
ATOM    689 2HB  LYS A  42      12.553  10.796  -0.554  1.00  1.090          H  
ATOM    690 1HG  LYS A  42      13.871  11.463  -2.462  1.00  1.090          H  
ATOM    691 2HG  LYS A  42      12.418  11.892  -3.382  1.00  1.090          H  
ATOM    692 1HD  LYS A  42      11.907  13.687  -1.740  1.00  1.090          H  
ATOM    693 2HD  LYS A  42      13.374  13.263  -0.834  1.00  1.090          H  
ATOM    694 1HE  LYS A  42      14.763  13.823  -2.779  1.00  1.090          H  
ATOM    695 2HE  LYS A  42      13.312  14.155  -3.744  1.00  1.090          H  
ATOM    696 1HZ  LYS A  42      14.288  16.160  -2.906  1.00  1.090          H  
ATOM    697 2HZ  LYS A  42      12.774  15.945  -2.253  1.00  1.090          H  
ATOM    698 3HZ  LYS A  42      14.142  15.651  -1.346  1.00  1.090          H  
ATOM    699  N   VAL A  43      13.418   8.028  -1.283  1.00  0.680          N  
ATOM    700  CA  VAL A  43      14.583   7.170  -1.416  1.00  0.730          C  
ATOM    701  C   VAL A  43      14.281   6.037  -2.417  1.00  0.710          C  
ATOM    702  O   VAL A  43      15.076   5.753  -3.309  1.00  0.750          O  
ATOM    703  CB  VAL A  43      15.003   6.577  -0.061  1.00  1.000          C  
ATOM    704  CG1 VAL A  43      16.141   5.553  -0.260  1.00  1.000          C  
ATOM    705  CG2 VAL A  43      15.434   7.686   0.868  1.00  1.000          C  
ATOM    706  H   VAL A  43      12.908   8.105  -0.394  1.00  0.820          H  
ATOM    707  HA  VAL A  43      15.411   7.764  -1.807  1.00  0.880          H  
ATOM    708  HB  VAL A  43      14.157   6.063   0.370  1.00  1.200          H  
ATOM    709 1HG1 VAL A  43      16.421   5.132   0.704  1.00  1.200          H  
ATOM    710 2HG1 VAL A  43      15.824   4.746  -0.917  1.00  1.200          H  
ATOM    711 3HG1 VAL A  43      17.004   6.055  -0.703  1.00  1.200          H  
ATOM    712 1HG2 VAL A  43      15.713   7.264   1.834  1.00  1.200          H  
ATOM    713 2HG2 VAL A  43      16.285   8.209   0.437  1.00  1.200          H  
ATOM    714 3HG2 VAL A  43      14.612   8.387   1.006  1.00  1.200          H  
ATOM    715  N   LEU A  44      13.114   5.388  -2.314  1.00  0.670          N  
ATOM    716  CA  LEU A  44      12.821   4.304  -3.263  1.00  0.650          C  
ATOM    717  C   LEU A  44      12.828   4.775  -4.709  1.00  0.640          C  
ATOM    718  O   LEU A  44      13.377   4.085  -5.575  1.00  0.630          O  
ATOM    719  CB  LEU A  44      11.452   3.663  -2.996  1.00  0.920          C  
ATOM    720  CG  LEU A  44      11.314   2.810  -1.765  1.00  0.920          C  
ATOM    721  CD1 LEU A  44       9.872   2.457  -1.555  1.00  0.920          C  
ATOM    722  CD2 LEU A  44      12.103   1.528  -1.950  1.00  0.920          C  
ATOM    723  H   LEU A  44      12.473   5.618  -1.547  1.00  0.800          H  
ATOM    724  HA  LEU A  44      13.602   3.560  -3.167  1.00  0.780          H  
ATOM    725 1HB  LEU A  44      10.713   4.460  -2.934  1.00  1.100          H  
ATOM    726 2HB  LEU A  44      11.205   3.047  -3.841  1.00  1.100          H  
ATOM    727  HG  LEU A  44      11.669   3.361  -0.898  1.00  1.100          H  
ATOM    728 1HD1 LEU A  44       9.811   1.855  -0.680  1.00  1.100          H  
ATOM    729 2HD1 LEU A  44       9.296   3.357  -1.421  1.00  1.100          H  
ATOM    730 3HD1 LEU A  44       9.491   1.901  -2.406  1.00  1.100          H  
ATOM    731 1HD2 LEU A  44      12.000   0.924  -1.069  1.00  1.100          H  
ATOM    732 2HD2 LEU A  44      11.714   0.996  -2.809  1.00  1.100          H  
ATOM    733 3HD2 LEU A  44      13.152   1.729  -2.102  1.00  1.100          H  
ATOM    734  N   LYS A  45      12.341   5.991  -4.950  1.00  0.680          N  
ATOM    735  CA  LYS A  45      12.302   6.614  -6.274  1.00  0.710          C  
ATOM    736  C   LYS A  45      13.622   6.465  -7.038  1.00  0.670          C  
ATOM    737  O   LYS A  45      13.632   6.424  -8.273  1.00  1.030          O  
ATOM    738  CB  LYS A  45      11.937   8.101  -6.164  1.00  0.980          C  
ATOM    739  CG  LYS A  45      11.852   8.853  -7.499  1.00  0.980          C  
ATOM    740  CD  LYS A  45      11.361  10.289  -7.303  1.00  0.980          C  
ATOM    741  CE  LYS A  45      11.310  11.052  -8.627  1.00  0.980          C  
ATOM    742  NZ  LYS A  45      12.692  11.380  -9.148  1.00  0.980          N  
ATOM    743  H   LYS A  45      11.912   6.489  -4.163  1.00  0.820          H  
ATOM    744  HA  LYS A  45      11.527   6.111  -6.856  1.00  0.850          H  
ATOM    745 1HB  LYS A  45      10.991   8.208  -5.631  1.00  1.180          H  
ATOM    746 2HB  LYS A  45      12.692   8.601  -5.581  1.00  1.180          H  
ATOM    747 1HG  LYS A  45      12.833   8.873  -7.965  1.00  1.180          H  
ATOM    748 2HG  LYS A  45      11.164   8.325  -8.167  1.00  1.180          H  
ATOM    749 1HD  LYS A  45      10.361  10.259  -6.886  1.00  1.180          H  
ATOM    750 2HD  LYS A  45      12.014  10.814  -6.604  1.00  1.180          H  
ATOM    751 1HE  LYS A  45      10.786  10.442  -9.367  1.00  1.180          H  
ATOM    752 2HE  LYS A  45      10.756  11.981  -8.482  1.00  1.180          H  
ATOM    753 1HZ  LYS A  45      12.609  11.880 -10.021  1.00  1.180          H  
ATOM    754 2HZ  LYS A  45      13.182  11.958  -8.476  1.00  1.180          H  
ATOM    755 3HZ  LYS A  45      13.216  10.531  -9.301  1.00  1.180          H  
ATOM    756  N   GLU A  46      14.761   6.463  -6.335  1.00  0.800          N  
ATOM    757  CA  GLU A  46      16.045   6.391  -7.011  1.00  0.940          C  
ATOM    758  C   GLU A  46      16.204   5.101  -7.839  1.00  0.710          C  
ATOM    759  O   GLU A  46      16.907   5.109  -8.854  1.00  0.890          O  
ATOM    760  CB  GLU A  46      17.196   6.503  -6.002  1.00  1.260          C  
ATOM    761  CG  GLU A  46      17.346   7.891  -5.354  1.00  1.260          C  
ATOM    762  CD  GLU A  46      18.494   7.972  -4.362  1.00  1.260          C  
ATOM    763  OE1 GLU A  46      19.065   6.951  -4.060  1.00  1.260          O  
ATOM    764  OE2 GLU A  46      18.802   9.057  -3.919  1.00  1.260          O  
ATOM    765  H   GLU A  46      14.743   6.433  -5.308  1.00  0.960          H  
ATOM    766  HA  GLU A  46      16.112   7.237  -7.693  1.00  1.130          H  
ATOM    767 1HB  GLU A  46      17.040   5.779  -5.200  1.00  1.510          H  
ATOM    768 2HB  GLU A  46      18.135   6.253  -6.492  1.00  1.510          H  
ATOM    769 1HG  GLU A  46      17.498   8.631  -6.137  1.00  1.510          H  
ATOM    770 2HG  GLU A  46      16.410   8.132  -4.838  1.00  1.510          H  
ATOM    771  N   SER A  47      15.602   3.980  -7.396  1.00  0.830          N  
ATOM    772  CA  SER A  47      15.739   2.714  -8.117  1.00  0.970          C  
ATOM    773  C   SER A  47      14.449   1.882  -8.297  1.00  0.800          C  
ATOM    774  O   SER A  47      14.483   0.860  -8.991  1.00  0.860          O  
ATOM    775  CB  SER A  47      16.798   1.863  -7.440  1.00  1.300          C  
ATOM    776  OG  SER A  47      16.435   1.533  -6.129  1.00  1.300          O  
ATOM    777  H   SER A  47      15.029   4.001  -6.555  1.00  1.000          H  
ATOM    778  HA  SER A  47      16.102   2.951  -9.117  1.00  1.160          H  
ATOM    779 1HB  SER A  47      16.951   0.952  -8.015  1.00  1.560          H  
ATOM    780 2HB  SER A  47      17.741   2.408  -7.432  1.00  1.560          H  
ATOM    781  HG  SER A  47      17.169   1.034  -5.770  1.00  1.560          H  
ATOM    782  N   TYR A  48      13.313   2.309  -7.721  1.00  0.660          N  
ATOM    783  CA  TYR A  48      12.063   1.535  -7.812  1.00  0.660          C  
ATOM    784  C   TYR A  48      10.889   2.336  -8.394  1.00  0.580          C  
ATOM    785  O   TYR A  48      10.699   3.515  -8.088  1.00  0.600          O  
ATOM    786  CB  TYR A  48      11.616   1.067  -6.414  1.00  0.920          C  
ATOM    787  CG  TYR A  48      12.557   0.148  -5.652  1.00  0.920          C  
ATOM    788  CD1 TYR A  48      13.586   0.695  -4.912  1.00  0.920          C  
ATOM    789  CD2 TYR A  48      12.374  -1.222  -5.654  1.00  0.920          C  
ATOM    790  CE1 TYR A  48      14.437  -0.099  -4.185  1.00  0.920          C  
ATOM    791  CE2 TYR A  48      13.238  -2.029  -4.923  1.00  0.920          C  
ATOM    792  CZ  TYR A  48      14.270  -1.454  -4.187  1.00  0.920          C  
ATOM    793  OH  TYR A  48      15.141  -2.238  -3.460  1.00  0.920          O  
ATOM    794  H   TYR A  48      13.325   3.150  -7.152  1.00  0.790          H  
ATOM    795  HA  TYR A  48      12.227   0.670  -8.455  1.00  0.790          H  
ATOM    796 1HB  TYR A  48      11.449   1.941  -5.805  1.00  1.110          H  
ATOM    797 2HB  TYR A  48      10.659   0.554  -6.509  1.00  1.110          H  
ATOM    798  HD1 TYR A  48      13.730   1.767  -4.900  1.00  1.110          H  
ATOM    799  HD2 TYR A  48      11.557  -1.669  -6.227  1.00  1.110          H  
ATOM    800  HE1 TYR A  48      15.245   0.351  -3.608  1.00  1.110          H  
ATOM    801  HE2 TYR A  48      13.102  -3.111  -4.924  1.00  1.110          H  
ATOM    802  HH  TYR A  48      15.665  -1.683  -2.844  1.00  1.110          H  
ATOM    803  N   GLN A  49      10.029   1.638  -9.133  1.00  0.560          N  
ATOM    804  CA  GLN A  49       8.780   2.180  -9.670  1.00  0.550          C  
ATOM    805  C   GLN A  49       7.718   1.791  -8.653  1.00  0.500          C  
ATOM    806  O   GLN A  49       7.382   0.608  -8.519  1.00  0.530          O  
ATOM    807  CB  GLN A  49       8.466   1.584 -11.050  1.00  0.770          C  
ATOM    808  CG  GLN A  49       9.502   1.907 -12.106  1.00  0.770          C  
ATOM    809  CD  GLN A  49       9.217   1.261 -13.464  1.00  0.770          C  
ATOM    810  OE1 GLN A  49       8.311   0.420 -13.637  1.00  0.770          O  
ATOM    811  NE2 GLN A  49      10.005   1.653 -14.453  1.00  0.770          N  
ATOM    812  H   GLN A  49      10.237   0.659  -9.328  1.00  0.670          H  
ATOM    813  HA  GLN A  49       8.839   3.267  -9.736  1.00  0.660          H  
ATOM    814 1HB  GLN A  49       8.380   0.508 -10.977  1.00  0.930          H  
ATOM    815 2HB  GLN A  49       7.516   1.962 -11.394  1.00  0.930          H  
ATOM    816 1HG  GLN A  49       9.527   2.991 -12.246  1.00  0.930          H  
ATOM    817 2HG  GLN A  49      10.473   1.556 -11.756  1.00  0.930          H  
ATOM    818 1HE2 GLN A  49       9.893   1.273 -15.370  1.00  0.930          H  
ATOM    819 2HE2 GLN A  49      10.718   2.341 -14.284  1.00  0.930          H  
ATOM    820  N   VAL A  50       7.237   2.763  -7.887  1.00  0.520          N  
ATOM    821  CA  VAL A  50       6.391   2.399  -6.766  1.00  0.460          C  
ATOM    822  C   VAL A  50       4.996   2.988  -6.869  1.00  0.420          C  
ATOM    823  O   VAL A  50       4.844   4.181  -7.157  1.00  0.480          O  
ATOM    824  CB  VAL A  50       7.050   2.909  -5.457  1.00  0.670          C  
ATOM    825  CG1 VAL A  50       6.231   2.470  -4.227  1.00  0.670          C  
ATOM    826  CG2 VAL A  50       8.489   2.458  -5.402  1.00  0.670          C  
ATOM    827  H   VAL A  50       7.504   3.724  -8.060  1.00  0.620          H  
ATOM    828  HA  VAL A  50       6.303   1.314  -6.723  1.00  0.550          H  
ATOM    829  HB  VAL A  50       7.038   3.986  -5.457  1.00  0.800          H  
ATOM    830 1HG1 VAL A  50       6.700   2.864  -3.327  1.00  0.800          H  
ATOM    831 2HG1 VAL A  50       5.215   2.832  -4.286  1.00  0.800          H  
ATOM    832 3HG1 VAL A  50       6.210   1.388  -4.175  1.00  0.800          H  
ATOM    833 1HG2 VAL A  50       8.946   2.836  -4.506  1.00  0.800          H  
ATOM    834 2HG2 VAL A  50       8.531   1.395  -5.420  1.00  0.800          H  
ATOM    835 3HG2 VAL A  50       9.027   2.844  -6.254  1.00  0.800          H  
ATOM    836  N   GLY A  51       3.997   2.131  -6.694  1.00  0.370          N  
ATOM    837  CA  GLY A  51       2.615   2.576  -6.662  1.00  0.380          C  
ATOM    838  C   GLY A  51       2.072   2.306  -5.266  1.00  0.300          C  
ATOM    839  O   GLY A  51       2.575   1.419  -4.581  1.00  0.290          O  
ATOM    840  H   GLY A  51       4.223   1.136  -6.556  1.00  0.440          H  
ATOM    841 1HA  GLY A  51       2.561   3.636  -6.888  1.00  0.460          H  
ATOM    842 2HA  GLY A  51       2.040   2.043  -7.402  1.00  0.460          H  
ATOM    843  N   ILE A  52       1.022   3.005  -4.868  1.00  0.310          N  
ATOM    844  CA  ILE A  52       0.438   2.801  -3.544  1.00  0.320          C  
ATOM    845  C   ILE A  52      -1.076   2.724  -3.500  1.00  0.280          C  
ATOM    846  O   ILE A  52      -1.780   3.443  -4.213  1.00  0.280          O  
ATOM    847  CB  ILE A  52       0.907   3.933  -2.596  1.00  0.440          C  
ATOM    848  CG1 ILE A  52       0.490   3.697  -1.143  1.00  0.440          C  
ATOM    849  CG2 ILE A  52       0.330   5.255  -3.061  1.00  0.440          C  
ATOM    850  CD1 ILE A  52       1.218   4.577  -0.158  1.00  0.440          C  
ATOM    851  H   ILE A  52       0.675   3.729  -5.494  1.00  0.370          H  
ATOM    852  HA  ILE A  52       0.817   1.859  -3.156  1.00  0.380          H  
ATOM    853  HB  ILE A  52       1.983   3.956  -2.618  1.00  0.530          H  
ATOM    854 1HG1 ILE A  52      -0.558   3.892  -1.035  1.00  0.530          H  
ATOM    855 2HG1 ILE A  52       0.665   2.668  -0.881  1.00  0.530          H  
ATOM    856 1HG2 ILE A  52       0.663   6.060  -2.444  1.00  0.530          H  
ATOM    857 2HG2 ILE A  52       0.666   5.428  -4.074  1.00  0.530          H  
ATOM    858 3HG2 ILE A  52      -0.748   5.237  -3.025  1.00  0.530          H  
ATOM    859 1HD1 ILE A  52       0.876   4.349   0.795  1.00  0.530          H  
ATOM    860 2HD1 ILE A  52       2.277   4.392  -0.210  1.00  0.530          H  
ATOM    861 3HD1 ILE A  52       1.033   5.615  -0.349  1.00  0.530          H  
ATOM    862  N   VAL A  53      -1.565   1.889  -2.602  1.00  0.290          N  
ATOM    863  CA  VAL A  53      -2.981   1.821  -2.286  1.00  0.310          C  
ATOM    864  C   VAL A  53      -3.097   2.313  -0.849  1.00  0.280          C  
ATOM    865  O   VAL A  53      -2.326   1.898   0.022  1.00  0.340          O  
ATOM    866  CB  VAL A  53      -3.553   0.408  -2.503  1.00  0.430          C  
ATOM    867  CG1 VAL A  53      -5.030   0.328  -2.104  1.00  0.430          C  
ATOM    868  CG2 VAL A  53      -3.421   0.077  -3.980  1.00  0.430          C  
ATOM    869  H   VAL A  53      -0.901   1.295  -2.088  1.00  0.350          H  
ATOM    870  HA  VAL A  53      -3.531   2.509  -2.933  1.00  0.370          H  
ATOM    871  HB  VAL A  53      -3.014  -0.297  -1.892  1.00  0.510          H  
ATOM    872 1HG1 VAL A  53      -5.400  -0.686  -2.276  1.00  0.510          H  
ATOM    873 2HG1 VAL A  53      -5.133   0.573  -1.055  1.00  0.510          H  
ATOM    874 3HG1 VAL A  53      -5.611   1.035  -2.703  1.00  0.510          H  
ATOM    875 1HG2 VAL A  53      -3.816  -0.883  -4.167  1.00  0.510          H  
ATOM    876 2HG2 VAL A  53      -3.981   0.807  -4.549  1.00  0.510          H  
ATOM    877 3HG2 VAL A  53      -2.379   0.107  -4.276  1.00  0.510          H  
ATOM    878  N   ILE A  54      -3.978   3.276  -0.630  1.00  0.270          N  
ATOM    879  CA  ILE A  54      -4.090   3.888   0.686  1.00  0.300          C  
ATOM    880  C   ILE A  54      -5.458   3.577   1.280  1.00  0.250          C  
ATOM    881  O   ILE A  54      -6.472   3.720   0.600  1.00  0.320          O  
ATOM    882  CB  ILE A  54      -3.902   5.416   0.587  1.00  0.410          C  
ATOM    883  CG1 ILE A  54      -2.557   5.737  -0.096  1.00  0.410          C  
ATOM    884  CG2 ILE A  54      -3.886   6.000   2.006  1.00  0.410          C  
ATOM    885  CD1 ILE A  54      -2.376   7.181  -0.461  1.00  0.410          C  
ATOM    886  H   ILE A  54      -4.582   3.573  -1.388  1.00  0.320          H  
ATOM    887  HA  ILE A  54      -3.330   3.475   1.349  1.00  0.360          H  
ATOM    888  HB  ILE A  54      -4.705   5.864   0.002  1.00  0.490          H  
ATOM    889 1HG1 ILE A  54      -1.743   5.421   0.534  1.00  0.490          H  
ATOM    890 2HG1 ILE A  54      -2.510   5.182  -1.027  1.00  0.490          H  
ATOM    891 1HG2 ILE A  54      -3.739   7.051   1.962  1.00  0.490          H  
ATOM    892 2HG2 ILE A  54      -4.821   5.802   2.501  1.00  0.490          H  
ATOM    893 3HG2 ILE A  54      -3.083   5.547   2.577  1.00  0.490          H  
ATOM    894 1HD1 ILE A  54      -1.442   7.287  -0.975  1.00  0.490          H  
ATOM    895 2HD1 ILE A  54      -3.183   7.465  -1.119  1.00  0.490          H  
ATOM    896 3HD1 ILE A  54      -2.377   7.827   0.411  1.00  0.490          H  
ATOM    897  N   GLY A  55      -5.485   3.109   2.524  1.00  0.240          N  
ATOM    898  CA  GLY A  55      -6.763   2.804   3.163  1.00  0.250          C  
ATOM    899  C   GLY A  55      -7.431   4.080   3.691  1.00  0.240          C  
ATOM    900  O   GLY A  55      -6.798   5.135   3.736  1.00  0.240          O  
ATOM    901  H   GLY A  55      -4.588   2.990   3.012  1.00  0.290          H  
ATOM    902 1HA  GLY A  55      -7.418   2.317   2.440  1.00  0.300          H  
ATOM    903 2HA  GLY A  55      -6.603   2.098   3.975  1.00  0.300          H  
ATOM    904  N   GLY A  56      -8.692   3.962   4.143  1.00  0.260          N  
ATOM    905  CA  GLY A  56      -9.472   5.094   4.676  1.00  0.270          C  
ATOM    906  C   GLY A  56      -9.802   5.003   6.178  1.00  0.270          C  
ATOM    907  O   GLY A  56     -10.612   5.798   6.688  1.00  0.280          O  
ATOM    908  H   GLY A  56      -9.151   3.062   4.073  1.00  0.310          H  
ATOM    909 1HA  GLY A  56      -8.942   6.025   4.477  1.00  0.320          H  
ATOM    910 2HA  GLY A  56     -10.401   5.152   4.114  1.00  0.320          H  
ATOM    911  N   GLY A  57      -9.157   4.043   6.867  1.00  0.260          N  
ATOM    912  CA  GLY A  57      -9.371   3.703   8.289  1.00  0.280          C  
ATOM    913  C   GLY A  57      -9.165   4.826   9.304  1.00  0.300          C  
ATOM    914  O   GLY A  57      -9.594   4.725  10.454  1.00  0.330          O  
ATOM    915  H   GLY A  57      -8.517   3.469   6.341  1.00  0.310          H  
ATOM    916 1HA  GLY A  57     -10.391   3.324   8.397  1.00  0.340          H  
ATOM    917 2HA  GLY A  57      -8.716   2.874   8.550  1.00  0.340          H  
ATOM    918  N   ASN A  58      -8.483   5.885   8.922  1.00  0.300          N  
ATOM    919  CA  ASN A  58      -8.305   6.990   9.836  1.00  0.330          C  
ATOM    920  C   ASN A  58      -9.529   7.873   9.936  1.00  0.390          C  
ATOM    921  O   ASN A  58      -9.693   8.580  10.929  1.00  0.480          O  
ATOM    922  CB  ASN A  58      -7.108   7.791   9.437  1.00  0.450          C  
ATOM    923  CG  ASN A  58      -7.153   8.203   8.077  1.00  0.450          C  
ATOM    924  OD1 ASN A  58      -7.558   7.404   7.218  1.00  0.450          O  
ATOM    925  ND2 ASN A  58      -6.741   9.398   7.812  1.00  0.450          N  
ATOM    926  H   ASN A  58      -8.129   5.951   7.973  1.00  0.360          H  
ATOM    927  HA  ASN A  58      -8.122   6.584  10.830  1.00  0.400          H  
ATOM    928 1HB  ASN A  58      -7.089   8.697  10.020  1.00  0.540          H  
ATOM    929 2HB  ASN A  58      -6.220   7.269   9.641  1.00  0.540          H  
ATOM    930 1HD2 ASN A  58      -6.722   9.724   6.849  1.00  0.540          H  
ATOM    931 2HD2 ASN A  58      -6.412   9.982   8.582  1.00  0.540          H  
ATOM    932  N   ILE A  59     -10.408   7.827   8.936  1.00  0.370          N  
ATOM    933  CA  ILE A  59     -11.539   8.731   8.950  1.00  0.470          C  
ATOM    934  C   ILE A  59     -12.810   7.938   9.254  1.00  0.420          C  
ATOM    935  O   ILE A  59     -13.601   8.337  10.111  1.00  0.500          O  
ATOM    936  CB  ILE A  59     -11.703   9.459   7.587  1.00  0.620          C  
ATOM    937  CG1 ILE A  59     -10.408  10.237   7.238  1.00  0.620          C  
ATOM    938  CG2 ILE A  59     -12.871  10.531   7.715  1.00  0.620          C  
ATOM    939  CD1 ILE A  59     -10.343  10.742   5.807  1.00  0.620          C  
ATOM    940  H   ILE A  59     -10.289   7.177   8.153  1.00  0.440          H  
ATOM    941  HA  ILE A  59     -11.398   9.473   9.733  1.00  0.560          H  
ATOM    942  HB  ILE A  59     -11.919   8.742   6.807  1.00  0.740          H  
ATOM    943 1HG1 ILE A  59     -10.301  11.083   7.917  1.00  0.740          H  
ATOM    944 2HG1 ILE A  59      -9.568   9.579   7.379  1.00  0.740          H  
ATOM    945 1HG2 ILE A  59     -13.012  11.064   6.784  1.00  0.740          H  
ATOM    946 2HG2 ILE A  59     -13.793  10.069   7.978  1.00  0.740          H  
ATOM    947 3HG2 ILE A  59     -12.614  11.245   8.497  1.00  0.740          H  
ATOM    948 1HD1 ILE A  59      -9.399  11.232   5.652  1.00  0.740          H  
ATOM    949 2HD1 ILE A  59     -10.413   9.898   5.120  1.00  0.740          H  
ATOM    950 3HD1 ILE A  59     -11.146  11.438   5.603  1.00  0.740          H  
ATOM    951  N   ILE A  60     -13.041   6.850   8.491  1.00  0.370          N  
ATOM    952  CA  ILE A  60     -14.295   6.098   8.607  1.00  0.430          C  
ATOM    953  C   ILE A  60     -14.075   4.601   8.784  1.00  0.430          C  
ATOM    954  O   ILE A  60     -13.361   3.970   8.005  1.00  0.420          O  
ATOM    955  CB  ILE A  60     -15.191   6.321   7.370  1.00  0.580          C  
ATOM    956  CG1 ILE A  60     -15.386   7.812   7.236  1.00  0.580          C  
ATOM    957  CG2 ILE A  60     -16.565   5.564   7.533  1.00  0.580          C  
ATOM    958  CD1 ILE A  60     -16.074   8.281   6.081  1.00  0.580          C  
ATOM    959  H   ILE A  60     -12.310   6.531   7.849  1.00  0.440          H  
ATOM    960  HA  ILE A  60     -14.830   6.459   9.482  1.00  0.520          H  
ATOM    961  HB  ILE A  60     -14.676   5.969   6.474  1.00  0.690          H  
ATOM    962 1HG1 ILE A  60     -15.868   8.200   8.131  1.00  0.690          H  
ATOM    963 2HG1 ILE A  60     -14.431   8.225   7.140  1.00  0.690          H  
ATOM    964 1HG2 ILE A  60     -17.190   5.725   6.681  1.00  0.690          H  
ATOM    965 2HG2 ILE A  60     -16.398   4.491   7.626  1.00  0.690          H  
ATOM    966 3HG2 ILE A  60     -17.079   5.924   8.424  1.00  0.690          H  
ATOM    967 1HD1 ILE A  60     -16.063   9.349   6.117  1.00  0.690          H  
ATOM    968 2HD1 ILE A  60     -15.586   7.939   5.171  1.00  0.690          H  
ATOM    969 3HD1 ILE A  60     -17.061   7.932   6.120  1.00  0.690          H  
ATOM    970  N   ARG A  61     -14.742   4.019   9.776  1.00  0.470          N  
ATOM    971  CA  ARG A  61     -14.640   2.587  10.015  1.00  0.470          C  
ATOM    972  C   ARG A  61     -16.025   1.947  10.050  1.00  0.440          C  
ATOM    973  O   ARG A  61     -17.025   2.616  10.351  1.00  0.460          O  
ATOM    974  CB  ARG A  61     -13.903   2.311  11.315  1.00  0.660          C  
ATOM    975  CG  ARG A  61     -12.470   2.824  11.329  1.00  0.660          C  
ATOM    976  CD  ARG A  61     -11.739   2.455  12.562  1.00  0.660          C  
ATOM    977  NE  ARG A  61     -10.416   3.047  12.570  1.00  0.660          N  
ATOM    978  CZ  ARG A  61      -9.471   2.870  13.520  1.00  0.660          C  
ATOM    979  NH1 ARG A  61      -9.685   2.081  14.559  1.00  0.660          N  
ATOM    980  NH2 ARG A  61      -8.327   3.510  13.391  1.00  0.660          N  
ATOM    981  H   ARG A  61     -15.319   4.589  10.377  1.00  0.560          H  
ATOM    982  HA  ARG A  61     -14.073   2.137   9.200  1.00  0.560          H  
ATOM    983 1HB  ARG A  61     -14.433   2.783  12.141  1.00  0.790          H  
ATOM    984 2HB  ARG A  61     -13.882   1.239  11.506  1.00  0.790          H  
ATOM    985 1HG  ARG A  61     -11.924   2.424  10.473  1.00  0.790          H  
ATOM    986 2HG  ARG A  61     -12.474   3.913  11.265  1.00  0.790          H  
ATOM    987 1HD  ARG A  61     -12.285   2.816  13.432  1.00  0.790          H  
ATOM    988 2HD  ARG A  61     -11.634   1.373  12.610  1.00  0.790          H  
ATOM    989  HE  ARG A  61     -10.179   3.670  11.777  1.00  0.790          H  
ATOM    990 1HH1 ARG A  61     -10.564   1.596  14.655  1.00  0.790          H  
ATOM    991 2HH1 ARG A  61      -8.970   1.962  15.263  1.00  0.790          H  
ATOM    992 1HH2 ARG A  61      -8.208   4.131  12.595  1.00  0.790          H  
ATOM    993 2HH2 ARG A  61      -7.599   3.408  14.083  1.00  0.790          H  
ATOM    994  N   GLY A  62     -16.073   0.630   9.810  1.00  0.450          N  
ATOM    995  CA  GLY A  62     -17.330  -0.123   9.828  1.00  0.470          C  
ATOM    996  C   GLY A  62     -18.088   0.032  11.139  1.00  0.510          C  
ATOM    997  O   GLY A  62     -19.319   0.073  11.135  1.00  0.530          O  
ATOM    998  H   GLY A  62     -15.218   0.141   9.574  1.00  0.540          H  
ATOM    999 1HA  GLY A  62     -17.959   0.210   9.002  1.00  0.560          H  
ATOM   1000 2HA  GLY A  62     -17.119  -1.179   9.655  1.00  0.560          H  
ATOM   1001  N   ASN A  63     -17.360   0.167  12.247  1.00  0.590          N  
ATOM   1002  CA  ASN A  63     -17.982   0.324  13.549  1.00  0.710          C  
ATOM   1003  C   ASN A  63     -18.811   1.602  13.641  1.00  0.740          C  
ATOM   1004  O   ASN A  63     -19.800   1.640  14.380  1.00  0.820          O  
ATOM   1005  CB  ASN A  63     -16.928   0.326  14.634  1.00  0.950          C  
ATOM   1006  CG  ASN A  63     -16.314  -1.028  14.857  1.00  0.950          C  
ATOM   1007  OD1 ASN A  63     -16.856  -2.070  14.475  1.00  0.950          O  
ATOM   1008  ND2 ASN A  63     -15.167  -1.032  15.478  1.00  0.950          N  
ATOM   1009  H   ASN A  63     -16.355   0.103  12.188  1.00  0.710          H  
ATOM   1010  HA  ASN A  63     -18.660  -0.516  13.712  1.00  0.850          H  
ATOM   1011 1HB  ASN A  63     -16.140   1.035  14.371  1.00  1.140          H  
ATOM   1012 2HB  ASN A  63     -17.374   0.668  15.569  1.00  1.140          H  
ATOM   1013 1HD2 ASN A  63     -14.701  -1.899  15.660  1.00  1.140          H  
ATOM   1014 2HD2 ASN A  63     -14.754  -0.174  15.778  1.00  1.140          H  
ATOM   1015  N   ASN A  64     -18.408   2.665  12.927  1.00  0.740          N  
ATOM   1016  CA  ASN A  64     -19.151   3.905  13.005  1.00  0.840          C  
ATOM   1017  C   ASN A  64     -20.377   3.737  12.155  1.00  0.800          C  
ATOM   1018  O   ASN A  64     -21.486   4.075  12.556  1.00  0.910          O  
ATOM   1019  CB  ASN A  64     -18.337   5.086  12.515  1.00  1.140          C  
ATOM   1020  CG  ASN A  64     -17.216   5.452  13.441  1.00  1.140          C  
ATOM   1021  OD1 ASN A  64     -17.189   5.084  14.620  1.00  1.140          O  
ATOM   1022  ND2 ASN A  64     -16.271   6.197  12.928  1.00  1.140          N  
ATOM   1023  H   ASN A  64     -17.610   2.617  12.296  1.00  0.890          H  
ATOM   1024  HA  ASN A  64     -19.468   4.079  14.034  1.00  1.010          H  
ATOM   1025 1HB  ASN A  64     -17.919   4.851  11.533  1.00  1.360          H  
ATOM   1026 2HB  ASN A  64     -18.990   5.952  12.391  1.00  1.360          H  
ATOM   1027 1HD2 ASN A  64     -15.498   6.477  13.499  1.00  1.360          H  
ATOM   1028 2HD2 ASN A  64     -16.319   6.502  11.983  1.00  1.360          H  
ATOM   1029  N   CYS A  65     -20.214   3.086  11.012  1.00  0.680          N  
ATOM   1030  CA  CYS A  65     -21.374   2.905  10.161  1.00  0.700          C  
ATOM   1031  C   CYS A  65     -22.441   2.113  10.926  1.00  0.700          C  
ATOM   1032  O   CYS A  65     -23.644   2.382  10.822  1.00  0.770          O  
ATOM   1033  CB  CYS A  65     -20.984   2.232   8.850  1.00  0.970          C  
ATOM   1034  SG  CYS A  65     -19.993   3.317   7.771  1.00  0.970          S  
ATOM   1035  H   CYS A  65     -19.274   2.785  10.732  1.00  0.820          H  
ATOM   1036  HA  CYS A  65     -21.777   3.877   9.928  1.00  0.840          H  
ATOM   1037 1HB  CYS A  65     -20.401   1.336   9.061  1.00  1.170          H  
ATOM   1038 2HB  CYS A  65     -21.878   1.924   8.306  1.00  1.170          H  
ATOM   1039  HG  CYS A  65     -18.950   3.426   8.595  1.00  1.170          H  
ATOM   1040  N   GLN A  66     -22.010   1.150  11.742  1.00  0.670          N  
ATOM   1041  CA  GLN A  66     -22.974   0.402  12.530  1.00  0.750          C  
ATOM   1042  C   GLN A  66     -23.654   1.295  13.589  1.00  0.850          C  
ATOM   1043  O   GLN A  66     -24.883   1.318  13.673  1.00  0.900          O  
ATOM   1044  CB  GLN A  66     -22.279  -0.779  13.202  1.00  1.020          C  
ATOM   1045  CG  GLN A  66     -21.839  -1.865  12.239  1.00  1.020          C  
ATOM   1046  CD  GLN A  66     -20.973  -2.910  12.904  1.00  1.020          C  
ATOM   1047  OE1 GLN A  66     -20.484  -2.706  14.020  1.00  1.020          O  
ATOM   1048  NE2 GLN A  66     -20.774  -4.032  12.226  1.00  1.020          N  
ATOM   1049  H   GLN A  66     -21.010   0.922  11.766  1.00  0.800          H  
ATOM   1050  HA  GLN A  66     -23.743   0.023  11.860  1.00  0.900          H  
ATOM   1051 1HB  GLN A  66     -21.396  -0.420  13.730  1.00  1.220          H  
ATOM   1052 2HB  GLN A  66     -22.945  -1.222  13.940  1.00  1.220          H  
ATOM   1053 1HG  GLN A  66     -22.726  -2.359  11.847  1.00  1.220          H  
ATOM   1054 2HG  GLN A  66     -21.279  -1.419  11.426  1.00  1.220          H  
ATOM   1055 1HE2 GLN A  66     -20.203  -4.756  12.616  1.00  1.220          H  
ATOM   1056 2HE2 GLN A  66     -21.188  -4.155  11.323  1.00  1.220          H  
ATOM   1057  N   GLU A  67     -22.883   2.112  14.334  1.00  0.930          N  
ATOM   1058  CA  GLU A  67     -23.480   2.981  15.366  1.00  1.080          C  
ATOM   1059  C   GLU A  67     -24.437   4.024  14.790  1.00  1.080          C  
ATOM   1060  O   GLU A  67     -25.438   4.386  15.415  1.00  1.210          O  
ATOM   1061  CB  GLU A  67     -22.421   3.688  16.223  1.00  1.450          C  
ATOM   1062  CG  GLU A  67     -21.660   2.773  17.191  1.00  1.450          C  
ATOM   1063  CD  GLU A  67     -20.708   3.528  18.103  1.00  1.450          C  
ATOM   1064  OE1 GLU A  67     -20.580   4.720  17.942  1.00  1.450          O  
ATOM   1065  OE2 GLU A  67     -20.127   2.912  18.966  1.00  1.450          O  
ATOM   1066  H   GLU A  67     -21.862   2.079  14.226  1.00  1.120          H  
ATOM   1067  HA  GLU A  67     -24.059   2.345  16.035  1.00  1.300          H  
ATOM   1068 1HB  GLU A  67     -21.683   4.148  15.562  1.00  1.740          H  
ATOM   1069 2HB  GLU A  67     -22.889   4.485  16.797  1.00  1.740          H  
ATOM   1070 1HG  GLU A  67     -22.379   2.232  17.803  1.00  1.740          H  
ATOM   1071 2HG  GLU A  67     -21.098   2.042  16.612  1.00  1.740          H  
ATOM   1072  N   PHE A  68     -24.137   4.485  13.585  1.00  0.990          N  
ATOM   1073  CA  PHE A  68     -24.927   5.483  12.885  1.00  1.060          C  
ATOM   1074  C   PHE A  68     -26.069   4.878  12.063  1.00  1.040          C  
ATOM   1075  O   PHE A  68     -26.796   5.613  11.400  1.00  1.170          O  
ATOM   1076  CB  PHE A  68     -24.029   6.280  11.931  1.00  1.460          C  
ATOM   1077  CG  PHE A  68     -23.085   7.292  12.529  1.00  1.460          C  
ATOM   1078  CD1 PHE A  68     -22.080   6.943  13.428  1.00  1.460          C  
ATOM   1079  CD2 PHE A  68     -23.177   8.628  12.147  1.00  1.460          C  
ATOM   1080  CE1 PHE A  68     -21.235   7.878  13.937  1.00  1.460          C  
ATOM   1081  CE2 PHE A  68     -22.310   9.554  12.666  1.00  1.460          C  
ATOM   1082  CZ  PHE A  68     -21.352   9.168  13.566  1.00  1.460          C  
ATOM   1083  H   PHE A  68     -23.263   4.167  13.154  1.00  1.190          H  
ATOM   1084  HA  PHE A  68     -25.351   6.160  13.625  1.00  1.270          H  
ATOM   1085 1HB  PHE A  68     -23.423   5.564  11.379  1.00  1.750          H  
ATOM   1086 2HB  PHE A  68     -24.656   6.800  11.217  1.00  1.750          H  
ATOM   1087  HD1 PHE A  68     -21.965   5.928  13.753  1.00  1.750          H  
ATOM   1088  HD2 PHE A  68     -23.946   8.936  11.431  1.00  1.750          H  
ATOM   1089  HE1 PHE A  68     -20.464   7.582  14.654  1.00  1.750          H  
ATOM   1090  HE2 PHE A  68     -22.382  10.587  12.376  1.00  1.750          H  
ATOM   1091  HZ  PHE A  68     -20.680   9.889  13.989  1.00  1.750          H  
ATOM   1092  N   ASN A  69     -26.244   3.555  12.093  1.00  0.940          N  
ATOM   1093  CA  ASN A  69     -27.273   2.878  11.303  1.00  0.970          C  
ATOM   1094  C   ASN A  69     -27.162   3.205   9.811  1.00  0.950          C  
ATOM   1095  O   ASN A  69     -28.167   3.476   9.146  1.00  1.060          O  
ATOM   1096  CB  ASN A  69     -28.667   3.211  11.820  1.00  1.350          C  
ATOM   1097  CG  ASN A  69     -29.734   2.230  11.344  1.00  1.350          C  
ATOM   1098  OD1 ASN A  69     -29.447   1.052  11.098  1.00  1.350          O  
ATOM   1099  ND2 ASN A  69     -30.958   2.692  11.236  1.00  1.350          N  
ATOM   1100  H   ASN A  69     -25.644   2.969  12.682  1.00  1.130          H  
ATOM   1101  HA  ASN A  69     -27.114   1.803  11.409  1.00  1.160          H  
ATOM   1102 1HB  ASN A  69     -28.654   3.219  12.908  1.00  1.620          H  
ATOM   1103 2HB  ASN A  69     -28.950   4.211  11.488  1.00  1.620          H  
ATOM   1104 1HD2 ASN A  69     -31.697   2.085  10.938  1.00  1.620          H  
ATOM   1105 2HD2 ASN A  69     -31.149   3.647  11.456  1.00  1.620          H  
ATOM   1106  N   ILE A  70     -25.936   3.177   9.294  1.00  0.850          N  
ATOM   1107  CA  ILE A  70     -25.653   3.435   7.896  1.00  0.840          C  
ATOM   1108  C   ILE A  70     -25.778   2.192   7.032  1.00  0.800          C  
ATOM   1109  O   ILE A  70     -25.236   1.132   7.342  1.00  0.750          O  
ATOM   1110  CB  ILE A  70     -24.277   4.128   7.746  1.00  1.180          C  
ATOM   1111  CG1 ILE A  70     -24.392   5.505   8.410  1.00  1.180          C  
ATOM   1112  CG2 ILE A  70     -23.758   4.175   6.299  1.00  1.180          C  
ATOM   1113  CD1 ILE A  70     -23.124   6.295   8.558  1.00  1.180          C  
ATOM   1114  H   ILE A  70     -25.154   2.945   9.913  1.00  1.020          H  
ATOM   1115  HA  ILE A  70     -26.399   4.140   7.546  1.00  1.010          H  
ATOM   1116  HB  ILE A  70     -23.574   3.576   8.332  1.00  1.420          H  
ATOM   1117 1HG1 ILE A  70     -25.085   6.091   7.858  1.00  1.420          H  
ATOM   1118 2HG1 ILE A  70     -24.808   5.351   9.389  1.00  1.420          H  
ATOM   1119 1HG2 ILE A  70     -22.785   4.642   6.265  1.00  1.420          H  
ATOM   1120 2HG2 ILE A  70     -23.665   3.169   5.923  1.00  1.420          H  
ATOM   1121 3HG2 ILE A  70     -24.430   4.724   5.675  1.00  1.420          H  
ATOM   1122 1HD1 ILE A  70     -23.375   7.219   9.047  1.00  1.420          H  
ATOM   1123 2HD1 ILE A  70     -22.405   5.771   9.149  1.00  1.420          H  
ATOM   1124 3HD1 ILE A  70     -22.697   6.512   7.591  1.00  1.420          H  
ATOM   1125  N   ALA A  71     -26.513   2.342   5.935  1.00  0.820          N  
ATOM   1126  CA  ALA A  71     -26.753   1.286   4.968  1.00  0.790          C  
ATOM   1127  C   ALA A  71     -25.431   0.810   4.430  1.00  0.750          C  
ATOM   1128  O   ALA A  71     -24.520   1.619   4.263  1.00  0.710          O  
ATOM   1129  CB  ALA A  71     -27.616   1.805   3.831  1.00  1.120          C  
ATOM   1130  H   ALA A  71     -26.932   3.246   5.775  1.00  0.980          H  
ATOM   1131  HA  ALA A  71     -27.248   0.454   5.472  1.00  0.950          H  
ATOM   1132 1HB  ALA A  71     -27.791   1.009   3.110  1.00  1.340          H  
ATOM   1133 2HB  ALA A  71     -28.572   2.152   4.229  1.00  1.340          H  
ATOM   1134 3HB  ALA A  71     -27.109   2.636   3.339  1.00  1.340          H  
ATOM   1135  N   GLU A  72     -25.315  -0.477   4.118  1.00  0.750          N  
ATOM   1136  CA  GLU A  72     -24.040  -0.966   3.618  1.00  0.710          C  
ATOM   1137  C   GLU A  72     -23.600  -0.264   2.347  1.00  0.680          C  
ATOM   1138  O   GLU A  72     -22.450   0.150   2.236  1.00  0.630          O  
ATOM   1139  CB  GLU A  72     -24.120  -2.464   3.344  1.00  1.010          C  
ATOM   1140  CG  GLU A  72     -24.201  -3.335   4.572  1.00  1.010          C  
ATOM   1141  CD  GLU A  72     -24.365  -4.783   4.231  1.00  1.010          C  
ATOM   1142  OE1 GLU A  72     -24.643  -5.075   3.086  1.00  1.010          O  
ATOM   1143  OE2 GLU A  72     -24.208  -5.600   5.102  1.00  1.010          O  
ATOM   1144  H   GLU A  72     -26.086  -1.115   4.267  1.00  0.900          H  
ATOM   1145  HA  GLU A  72     -23.284  -0.792   4.385  1.00  0.850          H  
ATOM   1146 1HB  GLU A  72     -24.997  -2.669   2.733  1.00  1.210          H  
ATOM   1147 2HB  GLU A  72     -23.249  -2.776   2.776  1.00  1.210          H  
ATOM   1148 1HG  GLU A  72     -23.286  -3.210   5.151  1.00  1.210          H  
ATOM   1149 2HG  GLU A  72     -25.035  -3.008   5.187  1.00  1.210          H  
ATOM   1150  N   TYR A  73     -24.517   0.001   1.428  1.00  0.730          N  
ATOM   1151  CA  TYR A  73     -24.111   0.645   0.186  1.00  0.710          C  
ATOM   1152  C   TYR A  73     -23.365   1.946   0.476  1.00  0.650          C  
ATOM   1153  O   TYR A  73     -22.255   2.164  -0.028  1.00  0.600          O  
ATOM   1154  CB  TYR A  73     -25.327   0.870  -0.704  1.00  1.000          C  
ATOM   1155  CG  TYR A  73     -25.026   1.572  -1.992  1.00  1.000          C  
ATOM   1156  CD1 TYR A  73     -24.398   0.883  -3.020  1.00  1.000          C  
ATOM   1157  CD2 TYR A  73     -25.403   2.882  -2.165  1.00  1.000          C  
ATOM   1158  CE1 TYR A  73     -24.143   1.516  -4.213  1.00  1.000          C  
ATOM   1159  CE2 TYR A  73     -25.156   3.514  -3.354  1.00  1.000          C  
ATOM   1160  CZ  TYR A  73     -24.527   2.838  -4.379  1.00  1.000          C  
ATOM   1161  OH  TYR A  73     -24.283   3.478  -5.573  1.00  1.000          O  
ATOM   1162  H   TYR A  73     -25.466  -0.312   1.566  1.00  0.880          H  
ATOM   1163  HA  TYR A  73     -23.423  -0.018  -0.336  1.00  0.850          H  
ATOM   1164 1HB  TYR A  73     -25.783  -0.092  -0.940  1.00  1.200          H  
ATOM   1165 2HB  TYR A  73     -26.069   1.458  -0.163  1.00  1.200          H  
ATOM   1166  HD1 TYR A  73     -24.106  -0.159  -2.883  1.00  1.200          H  
ATOM   1167  HD2 TYR A  73     -25.900   3.413  -1.363  1.00  1.200          H  
ATOM   1168  HE1 TYR A  73     -23.648   0.979  -5.022  1.00  1.200          H  
ATOM   1169  HE2 TYR A  73     -25.455   4.553  -3.489  1.00  1.200          H  
ATOM   1170  HH  TYR A  73     -23.830   2.877  -6.169  1.00  1.200          H  
ATOM   1171  N   HIS A  74     -23.957   2.777   1.324  1.00  0.670          N  
ATOM   1172  CA  HIS A  74     -23.378   4.045   1.708  1.00  0.620          C  
ATOM   1173  C   HIS A  74     -22.129   3.853   2.548  1.00  0.600          C  
ATOM   1174  O   HIS A  74     -21.157   4.578   2.365  1.00  0.590          O  
ATOM   1175  CB  HIS A  74     -24.394   4.825   2.508  1.00  0.890          C  
ATOM   1176  CG  HIS A  74     -25.527   5.231   1.707  1.00  0.890          C  
ATOM   1177  ND1 HIS A  74     -26.759   5.377   2.234  1.00  0.890          N  
ATOM   1178  CD2 HIS A  74     -25.639   5.541   0.400  1.00  0.890          C  
ATOM   1179  CE1 HIS A  74     -27.596   5.739   1.302  1.00  0.890          C  
ATOM   1180  NE2 HIS A  74     -26.939   5.849   0.172  1.00  0.890          N  
ATOM   1181  H   HIS A  74     -24.862   2.522   1.692  1.00  0.800          H  
ATOM   1182  HA  HIS A  74     -23.103   4.610   0.820  1.00  0.740          H  
ATOM   1183 1HB  HIS A  74     -24.760   4.209   3.329  1.00  1.070          H  
ATOM   1184 2HB  HIS A  74     -23.928   5.715   2.937  1.00  1.070          H  
ATOM   1185  HD2 HIS A  74     -24.856   5.546  -0.339  1.00  1.070          H  
ATOM   1186  HE1 HIS A  74     -28.643   5.919   1.453  1.00  1.070          H  
ATOM   1187  HE2 HIS A  74     -27.328   6.118  -0.720  1.00  1.070          H  
ATOM   1188  N   GLY A  75     -22.129   2.868   3.452  1.00  0.580          N  
ATOM   1189  CA  GLY A  75     -20.974   2.616   4.307  1.00  0.550          C  
ATOM   1190  C   GLY A  75     -19.744   2.301   3.466  1.00  0.510          C  
ATOM   1191  O   GLY A  75     -18.635   2.787   3.735  1.00  0.480          O  
ATOM   1192  H   GLY A  75     -22.972   2.306   3.587  1.00  0.700          H  
ATOM   1193 1HA  GLY A  75     -20.786   3.484   4.926  1.00  0.660          H  
ATOM   1194 2HA  GLY A  75     -21.199   1.781   4.970  1.00  0.660          H  
ATOM   1195  N   HIS A  76     -19.954   1.537   2.401  1.00  0.510          N  
ATOM   1196  CA  HIS A  76     -18.892   1.199   1.482  1.00  0.470          C  
ATOM   1197  C   HIS A  76     -18.448   2.424   0.683  1.00  0.490          C  
ATOM   1198  O   HIS A  76     -17.242   2.651   0.536  1.00  0.450          O  
ATOM   1199  CB  HIS A  76     -19.336   0.052   0.591  1.00  0.670          C  
ATOM   1200  CG  HIS A  76     -19.252  -1.294   1.282  1.00  0.670          C  
ATOM   1201  ND1 HIS A  76     -18.081  -2.010   1.337  1.00  0.670          N  
ATOM   1202  CD2 HIS A  76     -20.161  -2.032   1.962  1.00  0.670          C  
ATOM   1203  CE1 HIS A  76     -18.260  -3.089   2.079  1.00  0.670          C  
ATOM   1204  NE2 HIS A  76     -19.512  -3.134   2.449  1.00  0.670          N  
ATOM   1205  H   HIS A  76     -20.885   1.131   2.273  1.00  0.610          H  
ATOM   1206  HA  HIS A  76     -18.028   0.854   2.048  1.00  0.560          H  
ATOM   1207 1HB  HIS A  76     -20.370   0.219   0.282  1.00  0.810          H  
ATOM   1208 2HB  HIS A  76     -18.723   0.059  -0.266  1.00  0.810          H  
ATOM   1209  HD2 HIS A  76     -21.187  -1.809   2.127  1.00  0.810          H  
ATOM   1210  HE1 HIS A  76     -17.498  -3.833   2.319  1.00  0.810          H  
ATOM   1211  HE2 HIS A  76     -19.939  -3.856   3.015  1.00  0.810          H  
ATOM   1212  N   GLN A  77     -19.399   3.252   0.231  1.00  0.540          N  
ATOM   1213  CA  GLN A  77     -19.031   4.472  -0.479  1.00  0.580          C  
ATOM   1214  C   GLN A  77     -18.233   5.392   0.438  1.00  0.530          C  
ATOM   1215  O   GLN A  77     -17.257   5.998  -0.001  1.00  0.510          O  
ATOM   1216  CB  GLN A  77     -20.259   5.173  -1.039  1.00  0.800          C  
ATOM   1217  CG  GLN A  77     -20.883   4.425  -2.206  1.00  0.800          C  
ATOM   1218  CD  GLN A  77     -22.120   5.063  -2.683  1.00  0.800          C  
ATOM   1219  OE1 GLN A  77     -22.987   5.396  -1.877  1.00  0.800          O  
ATOM   1220  NE2 GLN A  77     -22.232   5.266  -3.992  1.00  0.800          N  
ATOM   1221  H   GLN A  77     -20.385   2.987   0.335  1.00  0.650          H  
ATOM   1222  HA  GLN A  77     -18.398   4.209  -1.316  1.00  0.700          H  
ATOM   1223 1HB  GLN A  77     -21.006   5.266  -0.256  1.00  0.960          H  
ATOM   1224 2HB  GLN A  77     -20.004   6.178  -1.361  1.00  0.960          H  
ATOM   1225 1HG  GLN A  77     -20.178   4.380  -3.028  1.00  0.960          H  
ATOM   1226 2HG  GLN A  77     -21.129   3.415  -1.887  1.00  0.960          H  
ATOM   1227 1HE2 GLN A  77     -23.060   5.698  -4.361  1.00  0.960          H  
ATOM   1228 2HE2 GLN A  77     -21.483   5.002  -4.649  1.00  0.960          H  
ATOM   1229  N   LEU A  78     -18.600   5.467   1.718  1.00  0.540          N  
ATOM   1230  CA  LEU A  78     -17.856   6.276   2.665  1.00  0.520          C  
ATOM   1231  C   LEU A  78     -16.421   5.798   2.798  1.00  0.450          C  
ATOM   1232  O   LEU A  78     -15.499   6.618   2.829  1.00  0.440          O  
ATOM   1233  CB  LEU A  78     -18.519   6.251   4.037  1.00  0.740          C  
ATOM   1234  CG  LEU A  78     -19.817   7.038   4.247  1.00  0.740          C  
ATOM   1235  CD1 LEU A  78     -20.414   6.670   5.600  1.00  0.740          C  
ATOM   1236  CD2 LEU A  78     -19.500   8.521   4.241  1.00  0.740          C  
ATOM   1237  H   LEU A  78     -19.439   4.971   2.019  1.00  0.650          H  
ATOM   1238  HA  LEU A  78     -17.831   7.292   2.289  1.00  0.620          H  
ATOM   1239 1HB  LEU A  78     -18.748   5.220   4.267  1.00  0.880          H  
ATOM   1240 2HB  LEU A  78     -17.820   6.572   4.722  1.00  0.880          H  
ATOM   1241  HG  LEU A  78     -20.538   6.801   3.470  1.00  0.880          H  
ATOM   1242 1HD1 LEU A  78     -21.329   7.242   5.753  1.00  0.880          H  
ATOM   1243 2HD1 LEU A  78     -20.640   5.621   5.622  1.00  0.880          H  
ATOM   1244 3HD1 LEU A  78     -19.708   6.899   6.390  1.00  0.880          H  
ATOM   1245 1HD2 LEU A  78     -20.403   9.077   4.441  1.00  0.880          H  
ATOM   1246 2HD2 LEU A  78     -18.801   8.733   5.009  1.00  0.880          H  
ATOM   1247 3HD2 LEU A  78     -19.085   8.835   3.290  1.00  0.880          H  
ATOM   1248  N   GLY A  79     -16.224   4.472   2.849  1.00  0.410          N  
ATOM   1249  CA  GLY A  79     -14.882   3.905   2.917  1.00  0.370          C  
ATOM   1250  C   GLY A  79     -14.066   4.309   1.683  1.00  0.350          C  
ATOM   1251  O   GLY A  79     -12.909   4.729   1.810  1.00  0.330          O  
ATOM   1252  H   GLY A  79     -17.041   3.851   2.909  1.00  0.490          H  
ATOM   1253 1HA  GLY A  79     -14.387   4.246   3.826  1.00  0.440          H  
ATOM   1254 2HA  GLY A  79     -14.958   2.819   2.969  1.00  0.440          H  
ATOM   1255  N   ILE A  80     -14.700   4.240   0.504  1.00  0.380          N  
ATOM   1256  CA  ILE A  80     -14.074   4.618  -0.764  1.00  0.370          C  
ATOM   1257  C   ILE A  80     -13.655   6.088  -0.728  1.00  0.370          C  
ATOM   1258  O   ILE A  80     -12.528   6.432  -1.088  1.00  0.360          O  
ATOM   1259  CB  ILE A  80     -15.049   4.345  -1.960  1.00  0.520          C  
ATOM   1260  CG1 ILE A  80     -15.243   2.796  -2.160  1.00  0.520          C  
ATOM   1261  CG2 ILE A  80     -14.591   5.021  -3.255  1.00  0.520          C  
ATOM   1262  CD1 ILE A  80     -16.410   2.367  -3.097  1.00  0.520          C  
ATOM   1263  H   ILE A  80     -15.653   3.852   0.501  1.00  0.460          H  
ATOM   1264  HA  ILE A  80     -13.177   4.008  -0.900  1.00  0.440          H  
ATOM   1265  HB  ILE A  80     -16.014   4.751  -1.705  1.00  0.630          H  
ATOM   1266 1HG1 ILE A  80     -14.316   2.389  -2.571  1.00  0.630          H  
ATOM   1267 2HG1 ILE A  80     -15.412   2.344  -1.187  1.00  0.630          H  
ATOM   1268 1HG2 ILE A  80     -15.311   4.829  -4.028  1.00  0.630          H  
ATOM   1269 2HG2 ILE A  80     -14.500   6.098  -3.121  1.00  0.630          H  
ATOM   1270 3HG2 ILE A  80     -13.652   4.614  -3.544  1.00  0.630          H  
ATOM   1271 1HD1 ILE A  80     -16.431   1.282  -3.147  1.00  0.630          H  
ATOM   1272 2HD1 ILE A  80     -17.352   2.721  -2.702  1.00  0.630          H  
ATOM   1273 3HD1 ILE A  80     -16.270   2.760  -4.097  1.00  0.630          H  
ATOM   1274  N   ILE A  81     -14.549   6.955  -0.291  1.00  0.390          N  
ATOM   1275  CA  ILE A  81     -14.289   8.381  -0.217  1.00  0.390          C  
ATOM   1276  C   ILE A  81     -13.133   8.680   0.731  1.00  0.370          C  
ATOM   1277  O   ILE A  81     -12.308   9.554   0.472  1.00  0.370          O  
ATOM   1278  CB  ILE A  81     -15.539   9.133   0.167  1.00  0.550          C  
ATOM   1279  CG1 ILE A  81     -16.564   8.961  -0.918  1.00  0.550          C  
ATOM   1280  CG2 ILE A  81     -15.177  10.639   0.232  1.00  0.550          C  
ATOM   1281  CD1 ILE A  81     -17.940   9.288  -0.504  1.00  0.550          C  
ATOM   1282  H   ILE A  81     -15.473   6.598  -0.008  1.00  0.470          H  
ATOM   1283  HA  ILE A  81     -13.993   8.710  -1.224  1.00  0.470          H  
ATOM   1284  HB  ILE A  81     -15.941   8.764   1.121  1.00  0.660          H  
ATOM   1285 1HG1 ILE A  81     -16.291   9.630  -1.729  1.00  0.660          H  
ATOM   1286 2HG1 ILE A  81     -16.545   7.947  -1.299  1.00  0.660          H  
ATOM   1287 1HG2 ILE A  81     -16.053  11.227   0.460  1.00  0.660          H  
ATOM   1288 2HG2 ILE A  81     -14.418  10.823   0.986  1.00  0.660          H  
ATOM   1289 3HG2 ILE A  81     -14.788  10.951  -0.736  1.00  0.660          H  
ATOM   1290 1HD1 ILE A  81     -18.585   9.156  -1.360  1.00  0.660          H  
ATOM   1291 2HD1 ILE A  81     -18.252   8.613   0.289  1.00  0.660          H  
ATOM   1292 3HD1 ILE A  81     -18.008  10.289  -0.145  1.00  0.660          H  
ATOM   1293  N   ALA A  82     -13.127   8.034   1.900  1.00  0.380          N  
ATOM   1294  CA  ALA A  82     -12.046   8.244   2.850  1.00  0.370          C  
ATOM   1295  C   ALA A  82     -10.665   7.895   2.239  1.00  0.360          C  
ATOM   1296  O   ALA A  82      -9.683   8.596   2.521  1.00  0.340          O  
ATOM   1297  CB  ALA A  82     -12.310   7.433   4.099  1.00  0.520          C  
ATOM   1298  H   ALA A  82     -13.886   7.382   2.125  1.00  0.460          H  
ATOM   1299  HA  ALA A  82     -12.031   9.300   3.121  1.00  0.440          H  
ATOM   1300 1HB  ALA A  82     -11.518   7.606   4.819  1.00  0.630          H  
ATOM   1301 2HB  ALA A  82     -13.265   7.725   4.526  1.00  0.630          H  
ATOM   1302 3HB  ALA A  82     -12.346   6.378   3.846  1.00  0.630          H  
ATOM   1303  N   THR A  83     -10.559   6.844   1.382  1.00  0.370          N  
ATOM   1304  CA  THR A  83      -9.228   6.543   0.808  1.00  0.350          C  
ATOM   1305  C   THR A  83      -8.852   7.684  -0.118  1.00  0.360          C  
ATOM   1306  O   THR A  83      -7.684   8.087  -0.212  1.00  0.370          O  
ATOM   1307  CB  THR A  83      -9.169   5.297  -0.101  1.00  0.500          C  
ATOM   1308  OG1 THR A  83      -9.964   5.513  -1.258  1.00  0.500          O  
ATOM   1309  CG2 THR A  83      -9.691   4.086   0.601  1.00  0.500          C  
ATOM   1310  H   THR A  83     -11.375   6.248   1.186  1.00  0.440          H  
ATOM   1311  HA  THR A  83      -8.486   6.462   1.605  1.00  0.420          H  
ATOM   1312  HB  THR A  83      -8.144   5.135  -0.406  1.00  0.600          H  
ATOM   1313  HG1 THR A  83      -9.552   6.176  -1.820  1.00  0.600          H  
ATOM   1314 1HG2 THR A  83      -9.632   3.230  -0.067  1.00  0.600          H  
ATOM   1315 2HG2 THR A  83      -9.100   3.903   1.463  1.00  0.600          H  
ATOM   1316 3HG2 THR A  83     -10.714   4.247   0.888  1.00  0.600          H  
ATOM   1317  N   VAL A  84      -9.876   8.220  -0.792  1.00  0.360          N  
ATOM   1318  CA  VAL A  84      -9.696   9.319  -1.722  1.00  0.370          C  
ATOM   1319  C   VAL A  84      -9.135  10.516  -0.958  1.00  0.360          C  
ATOM   1320  O   VAL A  84      -8.106  11.050  -1.370  1.00  0.370          O  
ATOM   1321  CB  VAL A  84     -11.029   9.609  -2.476  1.00  0.510          C  
ATOM   1322  CG1 VAL A  84     -10.951  10.845  -3.273  1.00  0.510          C  
ATOM   1323  CG2 VAL A  84     -11.328   8.427  -3.410  1.00  0.510          C  
ATOM   1324  H   VAL A  84     -10.796   7.772  -0.678  1.00  0.430          H  
ATOM   1325  HA  VAL A  84      -8.974   9.047  -2.471  1.00  0.440          H  
ATOM   1326  HB  VAL A  84     -11.814   9.732  -1.776  1.00  0.620          H  
ATOM   1327 1HG1 VAL A  84     -11.897  11.017  -3.783  1.00  0.620          H  
ATOM   1328 2HG1 VAL A  84     -10.743  11.670  -2.625  1.00  0.620          H  
ATOM   1329 3HG1 VAL A  84     -10.161  10.728  -4.005  1.00  0.620          H  
ATOM   1330 1HG2 VAL A  84     -12.264   8.601  -3.936  1.00  0.620          H  
ATOM   1331 2HG2 VAL A  84     -10.518   8.320  -4.135  1.00  0.620          H  
ATOM   1332 3HG2 VAL A  84     -11.405   7.528  -2.840  1.00  0.620          H  
ATOM   1333  N   VAL A  85      -9.687  10.834   0.215  1.00  0.350          N  
ATOM   1334  CA  VAL A  85      -9.159  11.955   0.996  1.00  0.340          C  
ATOM   1335  C   VAL A  85      -7.683  11.771   1.332  1.00  0.310          C  
ATOM   1336  O   VAL A  85      -6.884  12.705   1.174  1.00  0.310          O  
ATOM   1337  CB  VAL A  85      -9.910  12.111   2.343  1.00  0.480          C  
ATOM   1338  CG1 VAL A  85      -9.186  13.115   3.225  1.00  0.480          C  
ATOM   1339  CG2 VAL A  85     -11.319  12.583   2.109  1.00  0.480          C  
ATOM   1340  H   VAL A  85     -10.533  10.330   0.502  1.00  0.420          H  
ATOM   1341  HA  VAL A  85      -9.279  12.865   0.409  1.00  0.410          H  
ATOM   1342  HB  VAL A  85      -9.933  11.152   2.857  1.00  0.580          H  
ATOM   1343 1HG1 VAL A  85      -9.727  13.217   4.152  1.00  0.580          H  
ATOM   1344 2HG1 VAL A  85      -8.178  12.793   3.451  1.00  0.580          H  
ATOM   1345 3HG1 VAL A  85      -9.148  14.065   2.711  1.00  0.580          H  
ATOM   1346 1HG2 VAL A  85     -11.840  12.684   3.061  1.00  0.580          H  
ATOM   1347 2HG2 VAL A  85     -11.289  13.546   1.609  1.00  0.580          H  
ATOM   1348 3HG2 VAL A  85     -11.841  11.857   1.491  1.00  0.580          H  
ATOM   1349  N   ASN A  86      -7.312  10.581   1.796  1.00  0.290          N  
ATOM   1350  CA  ASN A  86      -5.925  10.348   2.164  1.00  0.280          C  
ATOM   1351  C   ASN A  86      -4.981  10.488   0.970  1.00  0.300          C  
ATOM   1352  O   ASN A  86      -3.831  10.916   1.139  1.00  0.320          O  
ATOM   1353  CB  ASN A  86      -5.785   9.004   2.819  1.00  0.400          C  
ATOM   1354  CG  ASN A  86      -6.329   8.972   4.209  1.00  0.400          C  
ATOM   1355  OD1 ASN A  86      -6.383   9.986   4.926  1.00  0.400          O  
ATOM   1356  ND2 ASN A  86      -6.765   7.826   4.623  1.00  0.400          N  
ATOM   1357  H   ASN A  86      -8.023   9.849   1.926  1.00  0.350          H  
ATOM   1358  HA  ASN A  86      -5.637  11.109   2.889  1.00  0.340          H  
ATOM   1359 1HB  ASN A  86      -6.280   8.235   2.215  1.00  0.480          H  
ATOM   1360 2HB  ASN A  86      -4.738   8.767   2.875  1.00  0.480          H  
ATOM   1361 1HD2 ASN A  86      -7.145   7.742   5.538  1.00  0.480          H  
ATOM   1362 2HD2 ASN A  86      -6.738   6.988   4.053  1.00  0.480          H  
ATOM   1363  N   GLY A  87      -5.463  10.144  -0.234  1.00  0.310          N  
ATOM   1364  CA  GLY A  87      -4.684  10.261  -1.457  1.00  0.330          C  
ATOM   1365  C   GLY A  87      -4.270  11.703  -1.729  1.00  0.360          C  
ATOM   1366  O   GLY A  87      -3.152  11.948  -2.187  1.00  0.340          O  
ATOM   1367  H   GLY A  87      -6.408   9.745  -0.296  1.00  0.370          H  
ATOM   1368 1HA  GLY A  87      -3.797   9.641  -1.379  1.00  0.400          H  
ATOM   1369 2HA  GLY A  87      -5.277   9.884  -2.290  1.00  0.400          H  
ATOM   1370  N   TYR A  88      -5.153  12.658  -1.412  1.00  0.470          N  
ATOM   1371  CA  TYR A  88      -4.869  14.087  -1.622  1.00  0.500          C  
ATOM   1372  C   TYR A  88      -3.927  14.614  -0.564  1.00  0.510          C  
ATOM   1373  O   TYR A  88      -3.077  15.462  -0.847  1.00  0.570          O  
ATOM   1374  CB  TYR A  88      -6.144  14.900  -1.660  1.00  0.690          C  
ATOM   1375  CG  TYR A  88      -6.854  14.690  -2.843  1.00  0.690          C  
ATOM   1376  CD1 TYR A  88      -7.672  13.670  -2.839  1.00  0.690          C  
ATOM   1377  CD2 TYR A  88      -6.695  15.471  -3.944  1.00  0.690          C  
ATOM   1378  CE1 TYR A  88      -8.332  13.331  -3.914  1.00  0.690          C  
ATOM   1379  CE2 TYR A  88      -7.393  15.136  -5.064  1.00  0.690          C  
ATOM   1380  CZ  TYR A  88      -8.198  14.038  -5.015  1.00  0.690          C  
ATOM   1381  OH  TYR A  88      -8.842  13.645  -6.067  1.00  0.690          O  
ATOM   1382  H   TYR A  88      -6.067  12.344  -1.057  1.00  0.560          H  
ATOM   1383  HA  TYR A  88      -4.379  14.199  -2.586  1.00  0.600          H  
ATOM   1384 1HB  TYR A  88      -6.771  14.568  -0.874  1.00  0.830          H  
ATOM   1385 2HB  TYR A  88      -5.928  15.950  -1.556  1.00  0.830          H  
ATOM   1386  HD1 TYR A  88      -7.770  13.117  -1.954  1.00  0.830          H  
ATOM   1387  HD2 TYR A  88      -6.024  16.317  -3.929  1.00  0.830          H  
ATOM   1388  HE1 TYR A  88      -8.963  12.489  -3.901  1.00  0.830          H  
ATOM   1389  HE2 TYR A  88      -7.295  15.708  -5.987  1.00  0.830          H  
ATOM   1390  HH  TYR A  88      -8.560  14.195  -6.801  1.00  0.830          H  
ATOM   1391  N   PHE A  89      -4.062  14.141   0.674  1.00  0.470          N  
ATOM   1392  CA  PHE A  89      -3.104  14.588   1.675  1.00  0.510          C  
ATOM   1393  C   PHE A  89      -1.706  14.063   1.315  1.00  0.530          C  
ATOM   1394  O   PHE A  89      -0.728  14.820   1.367  1.00  0.630          O  
ATOM   1395  CB  PHE A  89      -3.464  14.117   3.082  1.00  0.700          C  
ATOM   1396  CG  PHE A  89      -4.418  14.952   3.897  1.00  0.700          C  
ATOM   1397  CD1 PHE A  89      -5.773  14.793   3.850  1.00  0.700          C  
ATOM   1398  CD2 PHE A  89      -3.903  15.879   4.775  1.00  0.700          C  
ATOM   1399  CE1 PHE A  89      -6.599  15.579   4.649  1.00  0.700          C  
ATOM   1400  CE2 PHE A  89      -4.713  16.657   5.570  1.00  0.700          C  
ATOM   1401  CZ  PHE A  89      -6.067  16.507   5.501  1.00  0.700          C  
ATOM   1402  H   PHE A  89      -4.837  13.503   0.894  1.00  0.560          H  
ATOM   1403  HA  PHE A  89      -3.077  15.678   1.672  1.00  0.610          H  
ATOM   1404 1HB  PHE A  89      -3.875  13.114   3.014  1.00  0.840          H  
ATOM   1405 2HB  PHE A  89      -2.541  14.064   3.640  1.00  0.840          H  
ATOM   1406  HD1 PHE A  89      -6.198  14.051   3.177  1.00  0.840          H  
ATOM   1407  HD2 PHE A  89      -2.826  15.987   4.833  1.00  0.840          H  
ATOM   1408  HE1 PHE A  89      -7.677  15.453   4.605  1.00  0.840          H  
ATOM   1409  HE2 PHE A  89      -4.274  17.386   6.256  1.00  0.840          H  
ATOM   1410  HZ  PHE A  89      -6.721  17.111   6.126  1.00  0.840          H  
ATOM   1411  N   LEU A  90      -1.608  12.783   0.892  1.00  0.460          N  
ATOM   1412  CA  LEU A  90      -0.299  12.236   0.557  1.00  0.480          C  
ATOM   1413  C   LEU A  90       0.245  12.947  -0.676  1.00  0.490          C  
ATOM   1414  O   LEU A  90       1.427  13.284  -0.700  1.00  0.520          O  
ATOM   1415  CB  LEU A  90      -0.327  10.715   0.265  1.00  0.660          C  
ATOM   1416  CG  LEU A  90       1.121  10.014   0.031  1.00  0.660          C  
ATOM   1417  CD1 LEU A  90       1.964  10.093   1.326  1.00  0.660          C  
ATOM   1418  CD2 LEU A  90       0.970   8.577  -0.411  1.00  0.660          C  
ATOM   1419  H   LEU A  90      -2.435  12.181   0.861  1.00  0.550          H  
ATOM   1420  HA  LEU A  90       0.366  12.439   1.388  1.00  0.580          H  
ATOM   1421 1HB  LEU A  90      -0.824  10.213   1.094  1.00  0.800          H  
ATOM   1422 2HB  LEU A  90      -0.930  10.553  -0.632  1.00  0.800          H  
ATOM   1423  HG  LEU A  90       1.656  10.560  -0.742  1.00  0.800          H  
ATOM   1424 1HD1 LEU A  90       2.941   9.640   1.149  1.00  0.800          H  
ATOM   1425 2HD1 LEU A  90       2.107  11.115   1.632  1.00  0.800          H  
ATOM   1426 3HD1 LEU A  90       1.459   9.551   2.123  1.00  0.800          H  
ATOM   1427 1HD2 LEU A  90       1.957   8.140  -0.574  1.00  0.800          H  
ATOM   1428 2HD2 LEU A  90       0.446   8.010   0.358  1.00  0.800          H  
ATOM   1429 3HD2 LEU A  90       0.409   8.552  -1.335  1.00  0.800          H  
ATOM   1430  N   LYS A  91      -0.603  13.181  -1.697  1.00  0.490          N  
ATOM   1431  CA  LYS A  91      -0.176  13.850  -2.916  1.00  0.520          C  
ATOM   1432  C   LYS A  91       0.313  15.246  -2.642  1.00  0.560          C  
ATOM   1433  O   LYS A  91       1.367  15.644  -3.143  1.00  0.600          O  
ATOM   1434  CB  LYS A  91      -1.308  13.909  -3.928  1.00  0.720          C  
ATOM   1435  CG  LYS A  91      -0.982  14.613  -5.250  1.00  0.720          C  
ATOM   1436  CD  LYS A  91       0.031  13.883  -6.100  1.00  0.720          C  
ATOM   1437  CE  LYS A  91       0.076  14.458  -7.538  1.00  0.720          C  
ATOM   1438  NZ  LYS A  91       0.790  15.813  -7.651  1.00  0.720          N  
ATOM   1439  H   LYS A  91      -1.569  12.848  -1.652  1.00  0.590          H  
ATOM   1440  HA  LYS A  91       0.637  13.301  -3.339  1.00  0.620          H  
ATOM   1441 1HB  LYS A  91      -1.629  12.903  -4.159  1.00  0.860          H  
ATOM   1442 2HB  LYS A  91      -2.154  14.427  -3.483  1.00  0.860          H  
ATOM   1443 1HG  LYS A  91      -1.902  14.708  -5.817  1.00  0.860          H  
ATOM   1444 2HG  LYS A  91      -0.598  15.613  -5.046  1.00  0.860          H  
ATOM   1445 1HD  LYS A  91       1.021  14.009  -5.656  1.00  0.860          H  
ATOM   1446 2HD  LYS A  91      -0.201  12.820  -6.143  1.00  0.860          H  
ATOM   1447 1HE  LYS A  91       0.578  13.748  -8.174  1.00  0.860          H  
ATOM   1448 2HE  LYS A  91      -0.949  14.578  -7.886  1.00  0.860          H  
ATOM   1449 1HZ  LYS A  91       0.779  16.115  -8.602  1.00  0.860          H  
ATOM   1450 2HZ  LYS A  91       0.395  16.571  -7.072  1.00  0.860          H  
ATOM   1451 3HZ  LYS A  91       1.766  15.759  -7.349  1.00  0.860          H  
ATOM   1452  N   ALA A  92      -0.406  16.004  -1.829  1.00  0.560          N  
ATOM   1453  CA  ALA A  92       0.044  17.338  -1.547  1.00  0.610          C  
ATOM   1454  C   ALA A  92       1.431  17.304  -0.919  1.00  0.630          C  
ATOM   1455  O   ALA A  92       2.292  18.106  -1.280  1.00  0.680          O  
ATOM   1456  CB  ALA A  92      -0.932  18.012  -0.651  1.00  0.830          C  
ATOM   1457  H   ALA A  92      -1.291  15.670  -1.433  1.00  0.670          H  
ATOM   1458  HA  ALA A  92       0.116  17.883  -2.492  1.00  0.730          H  
ATOM   1459 1HB  ALA A  92      -0.587  19.007  -0.462  1.00  1.000          H  
ATOM   1460 2HB  ALA A  92      -1.904  18.029  -1.129  1.00  1.000          H  
ATOM   1461 3HB  ALA A  92      -0.999  17.444   0.274  1.00  1.000          H  
ATOM   1462  N   LYS A  93       1.665  16.341  -0.018  1.00  0.610          N  
ATOM   1463  CA  LYS A  93       2.979  16.196   0.579  1.00  0.650          C  
ATOM   1464  C   LYS A  93       4.027  15.747  -0.468  1.00  0.620          C  
ATOM   1465  O   LYS A  93       5.139  16.278  -0.503  1.00  0.660          O  
ATOM   1466  CB  LYS A  93       2.899  15.247   1.773  1.00  0.890          C  
ATOM   1467  CG  LYS A  93       2.128  15.780   3.004  1.00  0.890          C  
ATOM   1468  CD  LYS A  93       2.884  16.893   3.760  1.00  0.890          C  
ATOM   1469  CE  LYS A  93       4.140  16.380   4.518  1.00  0.890          C  
ATOM   1470  NZ  LYS A  93       4.879  17.494   5.206  1.00  0.890          N  
ATOM   1471  H   LYS A  93       0.894  15.735   0.287  1.00  0.730          H  
ATOM   1472  HA  LYS A  93       3.284  17.166   0.945  1.00  0.780          H  
ATOM   1473 1HB  LYS A  93       2.401  14.332   1.467  1.00  1.070          H  
ATOM   1474 2HB  LYS A  93       3.867  15.001   2.078  1.00  1.070          H  
ATOM   1475 1HG  LYS A  93       1.175  16.192   2.664  1.00  1.070          H  
ATOM   1476 2HG  LYS A  93       1.918  14.980   3.683  1.00  1.070          H  
ATOM   1477 1HD  LYS A  93       3.152  17.725   3.110  1.00  1.070          H  
ATOM   1478 2HD  LYS A  93       2.199  17.269   4.513  1.00  1.070          H  
ATOM   1479 1HE  LYS A  93       3.833  15.647   5.266  1.00  1.070          H  
ATOM   1480 2HE  LYS A  93       4.822  15.909   3.828  1.00  1.070          H  
ATOM   1481 1HZ  LYS A  93       5.695  17.105   5.681  1.00  1.070          H  
ATOM   1482 2HZ  LYS A  93       5.185  18.172   4.519  1.00  1.070          H  
ATOM   1483 3HZ  LYS A  93       4.288  17.954   5.883  1.00  1.070          H  
ATOM   1484  N   LEU A  94       3.663  14.852  -1.389  1.00  0.560          N  
ATOM   1485  CA  LEU A  94       4.615  14.431  -2.417  1.00  0.530          C  
ATOM   1486  C   LEU A  94       5.031  15.651  -3.226  1.00  0.570          C  
ATOM   1487  O   LEU A  94       6.215  15.830  -3.525  1.00  0.600          O  
ATOM   1488  CB  LEU A  94       3.971  13.386  -3.356  1.00  0.750          C  
ATOM   1489  CG  LEU A  94       3.658  11.975  -2.755  1.00  0.750          C  
ATOM   1490  CD1 LEU A  94       2.806  11.242  -3.649  1.00  0.750          C  
ATOM   1491  CD2 LEU A  94       4.892  11.153  -2.622  1.00  0.750          C  
ATOM   1492  H   LEU A  94       2.745  14.405  -1.314  1.00  0.670          H  
ATOM   1493  HA  LEU A  94       5.503  14.021  -1.948  1.00  0.640          H  
ATOM   1494 1HB  LEU A  94       3.041  13.800  -3.735  1.00  0.900          H  
ATOM   1495 2HB  LEU A  94       4.638  13.243  -4.211  1.00  0.900          H  
ATOM   1496  HG  LEU A  94       3.177  12.094  -1.810  1.00  0.900          H  
ATOM   1497 1HD1 LEU A  94       2.603  10.282  -3.209  1.00  0.900          H  
ATOM   1498 2HD1 LEU A  94       1.903  11.744  -3.816  1.00  0.900          H  
ATOM   1499 3HD1 LEU A  94       3.315  11.129  -4.578  1.00  0.900          H  
ATOM   1500 1HD2 LEU A  94       4.634  10.178  -2.217  1.00  0.900          H  
ATOM   1501 2HD2 LEU A  94       5.321  11.033  -3.595  1.00  0.900          H  
ATOM   1502 3HD2 LEU A  94       5.604  11.618  -1.990  1.00  0.900          H  
ATOM   1503  N   ASP A  95       4.086  16.548  -3.521  1.00  0.600          N  
ATOM   1504  CA  ASP A  95       4.432  17.740  -4.284  1.00  0.660          C  
ATOM   1505  C   ASP A  95       5.274  18.697  -3.438  1.00  0.690          C  
ATOM   1506  O   ASP A  95       6.277  19.234  -3.909  1.00  0.720          O  
ATOM   1507  CB  ASP A  95       3.163  18.449  -4.756  1.00  0.900          C  
ATOM   1508  CG  ASP A  95       2.413  17.677  -5.831  1.00  0.900          C  
ATOM   1509  OD1 ASP A  95       2.958  16.787  -6.445  1.00  0.900          O  
ATOM   1510  OD2 ASP A  95       1.264  17.955  -6.053  1.00  0.900          O  
ATOM   1511  H   ASP A  95       3.110  16.337  -3.285  1.00  0.720          H  
ATOM   1512  HA  ASP A  95       5.011  17.439  -5.155  1.00  0.790          H  
ATOM   1513 1HB  ASP A  95       2.497  18.585  -3.901  1.00  1.080          H  
ATOM   1514 2HB  ASP A  95       3.415  19.437  -5.136  1.00  1.080          H  
ATOM   1515  N   ALA A  96       4.934  18.829  -2.151  1.00  0.690          N  
ATOM   1516  CA  ALA A  96       5.628  19.714  -1.213  1.00  0.750          C  
ATOM   1517  C   ALA A  96       7.107  19.367  -1.095  1.00  0.740          C  
ATOM   1518  O   ALA A  96       7.946  20.249  -0.893  1.00  0.780          O  
ATOM   1519  CB  ALA A  96       4.991  19.625   0.162  1.00  1.030          C  
ATOM   1520  H   ALA A  96       4.089  18.357  -1.819  1.00  0.830          H  
ATOM   1521  HA  ALA A  96       5.541  20.733  -1.585  1.00  0.900          H  
ATOM   1522 1HB  ALA A  96       5.496  20.296   0.828  1.00  1.230          H  
ATOM   1523 2HB  ALA A  96       3.933  19.894   0.101  1.00  1.230          H  
ATOM   1524 3HB  ALA A  96       5.087  18.616   0.536  1.00  1.230          H  
ATOM   1525  N   HIS A  97       7.415  18.079  -1.207  1.00  0.700          N  
ATOM   1526  CA  HIS A  97       8.767  17.560  -1.105  1.00  0.710          C  
ATOM   1527  C   HIS A  97       9.417  17.233  -2.462  1.00  0.700          C  
ATOM   1528  O   HIS A  97      10.463  16.567  -2.503  1.00  0.720          O  
ATOM   1529  CB  HIS A  97       8.744  16.315  -0.227  1.00  0.990          C  
ATOM   1530  CG  HIS A  97       8.391  16.585   1.228  1.00  0.990          C  
ATOM   1531  ND1 HIS A  97       9.309  17.083   2.134  1.00  0.990          N  
ATOM   1532  CD2 HIS A  97       7.231  16.434   1.917  1.00  0.990          C  
ATOM   1533  CE1 HIS A  97       8.731  17.213   3.315  1.00  0.990          C  
ATOM   1534  NE2 HIS A  97       7.470  16.834   3.212  1.00  0.990          N  
ATOM   1535  H   HIS A  97       6.645  17.405  -1.293  1.00  0.840          H  
ATOM   1536  HA  HIS A  97       9.391  18.303  -0.614  1.00  0.850          H  
ATOM   1537 1HB  HIS A  97       7.999  15.642  -0.643  1.00  1.190          H  
ATOM   1538 2HB  HIS A  97       9.706  15.809  -0.267  1.00  1.190          H  
ATOM   1539  HD1 HIS A  97      10.302  17.088   2.012  1.00  1.190          H  
ATOM   1540  HD2 HIS A  97       6.247  16.082   1.640  1.00  1.190          H  
ATOM   1541  HE1 HIS A  97       9.297  17.585   4.171  1.00  1.190          H  
ATOM   1542  N   ASN A  98       8.821  17.729  -3.557  1.00  0.700          N  
ATOM   1543  CA  ASN A  98       9.284  17.556  -4.936  1.00  0.710          C  
ATOM   1544  C   ASN A  98       9.452  16.103  -5.418  1.00  0.650          C  
ATOM   1545  O   ASN A  98      10.404  15.791  -6.141  1.00  0.690          O  
ATOM   1546  CB  ASN A  98      10.594  18.306  -5.127  1.00  0.990          C  
ATOM   1547  CG  ASN A  98      10.452  19.785  -4.908  1.00  0.990          C  
ATOM   1548  OD1 ASN A  98       9.510  20.427  -5.391  1.00  0.990          O  
ATOM   1549  ND2 ASN A  98      11.385  20.347  -4.178  1.00  0.990          N  
ATOM   1550  H   ASN A  98       7.960  18.275  -3.440  1.00  0.840          H  
ATOM   1551  HA  ASN A  98       8.532  18.011  -5.583  1.00  0.850          H  
ATOM   1552 1HB  ASN A  98      11.348  17.921  -4.447  1.00  1.190          H  
ATOM   1553 2HB  ASN A  98      10.959  18.144  -6.140  1.00  1.190          H  
ATOM   1554 1HD2 ASN A  98      11.349  21.329  -3.989  1.00  1.190          H  
ATOM   1555 2HD2 ASN A  98      12.128  19.794  -3.804  1.00  1.190          H  
ATOM   1556  N   LEU A  99       8.526  15.217  -5.054  1.00  0.600          N  
ATOM   1557  CA  LEU A  99       8.583  13.830  -5.504  1.00  0.560          C  
ATOM   1558  C   LEU A  99       7.584  13.660  -6.656  1.00  0.550          C  
ATOM   1559  O   LEU A  99       6.373  13.647  -6.442  1.00  0.670          O  
ATOM   1560  CB  LEU A  99       8.234  12.880  -4.332  1.00  0.800          C  
ATOM   1561  CG  LEU A  99       8.649  11.355  -4.458  1.00  0.800          C  
ATOM   1562  CD1 LEU A  99       8.529  10.697  -3.090  1.00  0.800          C  
ATOM   1563  CD2 LEU A  99       7.785  10.599  -5.463  1.00  0.800          C  
ATOM   1564  H   LEU A  99       7.753  15.513  -4.454  1.00  0.720          H  
ATOM   1565  HA  LEU A  99       9.586  13.609  -5.867  1.00  0.670          H  
ATOM   1566 1HB  LEU A  99       8.713  13.270  -3.434  1.00  0.960          H  
ATOM   1567 2HB  LEU A  99       7.157  12.921  -4.176  1.00  0.960          H  
ATOM   1568  HG  LEU A  99       9.692  11.296  -4.763  1.00  0.960          H  
ATOM   1569 1HD1 LEU A  99       8.841   9.665  -3.176  1.00  0.960          H  
ATOM   1570 2HD1 LEU A  99       9.152  11.208  -2.375  1.00  0.960          H  
ATOM   1571 3HD1 LEU A  99       7.531  10.724  -2.749  1.00  0.960          H  
ATOM   1572 1HD2 LEU A  99       8.115   9.563  -5.494  1.00  0.960          H  
ATOM   1573 2HD2 LEU A  99       6.753  10.635  -5.177  1.00  0.960          H  
ATOM   1574 3HD2 LEU A  99       7.885  11.016  -6.449  1.00  0.960          H  
ATOM   1575  N   LYS A 100       8.074  13.535  -7.891  1.00  0.570          N  
ATOM   1576  CA  LYS A 100       7.153  13.446  -9.031  1.00  0.580          C  
ATOM   1577  C   LYS A 100       6.162  12.307  -8.828  1.00  0.500          C  
ATOM   1578  O   LYS A 100       6.565  11.154  -8.624  1.00  0.520          O  
ATOM   1579  CB  LYS A 100       7.913  13.255 -10.343  1.00  0.810          C  
ATOM   1580  CG  LYS A 100       8.741  14.470 -10.783  1.00  0.810          C  
ATOM   1581  CD  LYS A 100       9.421  14.218 -12.134  1.00  0.810          C  
ATOM   1582  CE  LYS A 100      10.249  15.421 -12.589  1.00  0.810          C  
ATOM   1583  NZ  LYS A 100      10.914  15.177 -13.905  1.00  0.810          N  
ATOM   1584  H   LYS A 100       9.072  13.547  -8.026  1.00  0.680          H  
ATOM   1585  HA  LYS A 100       6.584  14.375  -9.091  1.00  0.700          H  
ATOM   1586 1HB  LYS A 100       8.583  12.399 -10.252  1.00  0.970          H  
ATOM   1587 2HB  LYS A 100       7.201  13.017 -11.143  1.00  0.970          H  
ATOM   1588 1HG  LYS A 100       8.084  15.334 -10.870  1.00  0.970          H  
ATOM   1589 2HG  LYS A 100       9.499  14.688 -10.033  1.00  0.970          H  
ATOM   1590 1HD  LYS A 100      10.068  13.344 -12.059  1.00  0.970          H  
ATOM   1591 2HD  LYS A 100       8.657  14.013 -12.888  1.00  0.970          H  
ATOM   1592 1HE  LYS A 100       9.597  16.288 -12.679  1.00  0.970          H  
ATOM   1593 2HE  LYS A 100      11.014  15.631 -11.841  1.00  0.970          H  
ATOM   1594 1HZ  LYS A 100      11.449  15.994 -14.169  1.00  0.970          H  
ATOM   1595 2HZ  LYS A 100      11.532  14.382 -13.834  1.00  0.970          H  
ATOM   1596 3HZ  LYS A 100      10.213  14.994 -14.609  1.00  0.970          H  
ATOM   1597  N   SER A 101       4.877  12.623  -8.987  1.00  0.490          N  
ATOM   1598  CA  SER A 101       3.811  11.662  -8.766  1.00  0.440          C  
ATOM   1599  C   SER A 101       2.502  11.980  -9.481  1.00  0.450          C  
ATOM   1600  O   SER A 101       2.297  13.088  -9.994  1.00  0.510          O  
ATOM   1601  CB  SER A 101       3.544  11.589  -7.281  1.00  0.640          C  
ATOM   1602  OG  SER A 101       3.031  12.792  -6.807  1.00  0.640          O  
ATOM   1603  H   SER A 101       4.632  13.579  -9.199  1.00  0.590          H  
ATOM   1604  HA  SER A 101       4.155  10.698  -9.119  1.00  0.530          H  
ATOM   1605 1HB  SER A 101       2.843  10.785  -7.072  1.00  0.760          H  
ATOM   1606 2HB  SER A 101       4.467  11.377  -6.755  1.00  0.760          H  
ATOM   1607  HG  SER A 101       3.806  13.367  -6.672  1.00  0.760          H  
ATOM   1608  N   ALA A 102       1.594  10.999  -9.462  1.00  0.430          N  
ATOM   1609  CA  ALA A 102       0.250  11.132 -10.027  1.00  0.440          C  
ATOM   1610  C   ALA A 102      -0.819  10.600  -9.075  1.00  0.390          C  
ATOM   1611  O   ALA A 102      -0.611   9.594  -8.388  1.00  0.430          O  
ATOM   1612  CB  ALA A 102       0.159  10.363 -11.335  1.00  0.610          C  
ATOM   1613  H   ALA A 102       1.890  10.113  -9.046  1.00  0.520          H  
ATOM   1614  HA  ALA A 102       0.055  12.188 -10.206  1.00  0.530          H  
ATOM   1615 1HB  ALA A 102      -0.840  10.481 -11.757  1.00  0.730          H  
ATOM   1616 2HB  ALA A 102       0.901  10.750 -12.035  1.00  0.730          H  
ATOM   1617 3HB  ALA A 102       0.354   9.305 -11.148  1.00  0.730          H  
ATOM   1618  N   LEU A 103      -1.984  11.265  -9.067  1.00  0.390          N  
ATOM   1619  CA  LEU A 103      -3.110  10.827  -8.241  1.00  0.410          C  
ATOM   1620  C   LEU A 103      -4.334  10.410  -9.060  1.00  0.420          C  
ATOM   1621  O   LEU A 103      -4.931  11.200  -9.820  1.00  0.440          O  
ATOM   1622  CB  LEU A 103      -3.443  11.916  -7.205  1.00  0.570          C  
ATOM   1623  CG  LEU A 103      -4.675  11.695  -6.273  1.00  0.570          C  
ATOM   1624  CD1 LEU A 103      -4.510  10.456  -5.420  1.00  0.570          C  
ATOM   1625  CD2 LEU A 103      -4.774  12.873  -5.344  1.00  0.570          C  
ATOM   1626  H   LEU A 103      -2.089  12.086  -9.649  1.00  0.470          H  
ATOM   1627  HA  LEU A 103      -2.789   9.945  -7.694  1.00  0.490          H  
ATOM   1628 1HB  LEU A 103      -2.578  12.026  -6.558  1.00  0.680          H  
ATOM   1629 2HB  LEU A 103      -3.594  12.859  -7.730  1.00  0.680          H  
ATOM   1630  HG  LEU A 103      -5.588  11.600  -6.870  1.00  0.680          H  
ATOM   1631 1HD1 LEU A 103      -5.376  10.352  -4.768  1.00  0.680          H  
ATOM   1632 2HD1 LEU A 103      -4.435   9.567  -6.046  1.00  0.680          H  
ATOM   1633 3HD1 LEU A 103      -3.612  10.559  -4.817  1.00  0.680          H  
ATOM   1634 1HD2 LEU A 103      -5.615  12.721  -4.692  1.00  0.680          H  
ATOM   1635 2HD2 LEU A 103      -3.879  12.947  -4.750  1.00  0.680          H  
ATOM   1636 3HD2 LEU A 103      -4.906  13.790  -5.917  1.00  0.680          H  
ATOM   1637  N   LEU A 104      -4.658   9.134  -8.895  1.00  0.420          N  
ATOM   1638  CA  LEU A 104      -5.739   8.474  -9.577  1.00  0.450          C  
ATOM   1639  C   LEU A 104      -6.853   8.078  -8.609  1.00  0.410          C  
ATOM   1640  O   LEU A 104      -6.613   7.891  -7.405  1.00  0.440          O  
ATOM   1641  CB  LEU A 104      -5.263   7.186 -10.266  1.00  0.620          C  
ATOM   1642  CG  LEU A 104      -4.234   7.237 -11.462  1.00  0.620          C  
ATOM   1643  CD1 LEU A 104      -4.672   8.228 -12.489  1.00  0.620          C  
ATOM   1644  CD2 LEU A 104      -2.864   7.524 -10.957  1.00  0.620          C  
ATOM   1645  H   LEU A 104      -4.096   8.562  -8.257  1.00  0.500          H  
ATOM   1646  HA  LEU A 104      -6.150   9.163 -10.299  1.00  0.540          H  
ATOM   1647 1HB  LEU A 104      -4.843   6.533  -9.503  1.00  0.740          H  
ATOM   1648 2HB  LEU A 104      -6.151   6.728 -10.653  1.00  0.740          H  
ATOM   1649  HG  LEU A 104      -4.213   6.259 -11.927  1.00  0.740          H  
ATOM   1650 1HD1 LEU A 104      -3.980   8.245 -13.321  1.00  0.740          H  
ATOM   1651 2HD1 LEU A 104      -5.663   7.961 -12.849  1.00  0.740          H  
ATOM   1652 3HD1 LEU A 104      -4.693   9.204 -12.034  1.00  0.740          H  
ATOM   1653 1HD2 LEU A 104      -2.155   7.494 -11.783  1.00  0.740          H  
ATOM   1654 2HD2 LEU A 104      -2.795   8.484 -10.493  1.00  0.740          H  
ATOM   1655 3HD2 LEU A 104      -2.640   6.759 -10.233  1.00  0.740          H  
ATOM   1656  N   SER A 105      -8.052   7.901  -9.153  1.00  0.430          N  
ATOM   1657  CA  SER A 105      -9.203   7.402  -8.400  1.00  0.410          C  
ATOM   1658  C   SER A 105      -9.910   6.285  -9.134  1.00  0.400          C  
ATOM   1659  O   SER A 105     -10.153   6.345 -10.341  1.00  0.410          O  
ATOM   1660  CB  SER A 105     -10.227   8.472  -8.128  1.00  0.580          C  
ATOM   1661  OG  SER A 105     -11.371   7.910  -7.499  1.00  0.580          O  
ATOM   1662  H   SER A 105      -8.148   8.130 -10.145  1.00  0.520          H  
ATOM   1663  HA  SER A 105      -8.853   7.005  -7.448  1.00  0.490          H  
ATOM   1664 1HB  SER A 105      -9.794   9.232  -7.484  1.00  0.700          H  
ATOM   1665 2HB  SER A 105     -10.521   8.946  -9.067  1.00  0.700          H  
ATOM   1666  HG  SER A 105     -11.991   8.648  -7.385  1.00  0.700          H  
ATOM   1667  N   ALA A 106     -10.307   5.270  -8.386  1.00  0.400          N  
ATOM   1668  CA  ALA A 106     -11.044   4.159  -8.956  1.00  0.390          C  
ATOM   1669  C   ALA A 106     -12.318   4.655  -9.638  1.00  0.370          C  
ATOM   1670  O   ALA A 106     -12.763   4.074 -10.633  1.00  0.390          O  
ATOM   1671  CB  ALA A 106     -11.363   3.144  -7.880  1.00  0.550          C  
ATOM   1672  H   ALA A 106     -10.032   5.262  -7.400  1.00  0.480          H  
ATOM   1673  HA  ALA A 106     -10.425   3.688  -9.715  1.00  0.470          H  
ATOM   1674 1HB  ALA A 106     -11.880   2.316  -8.336  1.00  0.660          H  
ATOM   1675 2HB  ALA A 106     -10.438   2.789  -7.419  1.00  0.660          H  
ATOM   1676 3HB  ALA A 106     -11.987   3.600  -7.120  1.00  0.660          H  
ATOM   1677  N   ILE A 107     -12.922   5.720  -9.103  1.00  0.360          N  
ATOM   1678  CA  ILE A 107     -14.127   6.253  -9.700  1.00  0.370          C  
ATOM   1679  C   ILE A 107     -13.770   7.621 -10.280  1.00  0.400          C  
ATOM   1680  O   ILE A 107     -13.449   8.553  -9.541  1.00  0.470          O  
ATOM   1681  CB  ILE A 107     -15.250   6.390  -8.663  1.00  0.510          C  
ATOM   1682  CG1 ILE A 107     -15.514   5.015  -8.009  1.00  0.510          C  
ATOM   1683  CG2 ILE A 107     -16.519   6.889  -9.374  1.00  0.510          C  
ATOM   1684  CD1 ILE A 107     -16.423   5.055  -6.812  1.00  0.510          C  
ATOM   1685  H   ILE A 107     -12.519   6.196  -8.295  1.00  0.430          H  
ATOM   1686  HA  ILE A 107     -14.457   5.604 -10.509  1.00  0.440          H  
ATOM   1687  HB  ILE A 107     -14.955   7.097  -7.889  1.00  0.620          H  
ATOM   1688 1HG1 ILE A 107     -15.937   4.336  -8.750  1.00  0.620          H  
ATOM   1689 2HG1 ILE A 107     -14.567   4.614  -7.682  1.00  0.620          H  
ATOM   1690 1HG2 ILE A 107     -17.315   7.008  -8.659  1.00  0.620          H  
ATOM   1691 2HG2 ILE A 107     -16.316   7.845  -9.838  1.00  0.620          H  
ATOM   1692 3HG2 ILE A 107     -16.814   6.173 -10.143  1.00  0.620          H  
ATOM   1693 1HD1 ILE A 107     -16.534   4.058  -6.402  1.00  0.620          H  
ATOM   1694 2HD1 ILE A 107     -15.990   5.708  -6.061  1.00  0.620          H  
ATOM   1695 3HD1 ILE A 107     -17.393   5.415  -7.084  1.00  0.620          H  
ATOM   1696  N   SER A 108     -13.894   7.745 -11.594  1.00  0.450          N  
ATOM   1697  CA  SER A 108     -13.518   8.951 -12.334  1.00  0.500          C  
ATOM   1698  C   SER A 108     -14.170  10.204 -11.774  1.00  0.490          C  
ATOM   1699  O   SER A 108     -15.364  10.194 -11.481  1.00  0.580          O  
ATOM   1700  CB  SER A 108     -13.977   8.809 -13.772  1.00  0.680          C  
ATOM   1701  OG  SER A 108     -13.698   9.963 -14.515  1.00  0.680          O  
ATOM   1702  H   SER A 108     -14.219   6.939 -12.107  1.00  0.540          H  
ATOM   1703  HA  SER A 108     -12.433   9.068 -12.289  1.00  0.600          H  
ATOM   1704 1HB  SER A 108     -13.525   7.949 -14.229  1.00  0.820          H  
ATOM   1705 2HB  SER A 108     -15.050   8.634 -13.777  1.00  0.820          H  
ATOM   1706  HG  SER A 108     -14.101   9.823 -15.378  1.00  0.820          H  
ATOM   1707  N   CYS A 109     -13.422  11.304 -11.646  1.00  0.410          N  
ATOM   1708  CA  CYS A 109     -14.052  12.504 -11.129  1.00  0.470          C  
ATOM   1709  C   CYS A 109     -13.318  13.725 -11.730  1.00  0.450          C  
ATOM   1710  O   CYS A 109     -12.278  14.141 -11.199  1.00  0.580          O  
ATOM   1711  CB  CYS A 109     -13.984  12.478  -9.610  1.00  0.630          C  
ATOM   1712  SG  CYS A 109     -14.865  13.779  -8.848  1.00  0.630          S  
ATOM   1713  H   CYS A 109     -12.420  11.316 -11.871  1.00  0.490          H  
ATOM   1714  HA  CYS A 109     -15.102  12.489 -11.381  1.00  0.560          H  
ATOM   1715 1HB  CYS A 109     -14.390  11.535  -9.249  1.00  0.760          H  
ATOM   1716 2HB  CYS A 109     -12.948  12.526  -9.286  1.00  0.760          H  
ATOM   1717  HG  CYS A 109     -16.038  13.496  -9.462  1.00  0.760          H  
ATOM   1718  N   PRO A 110     -13.904  14.409 -12.749  1.00  0.440          N  
ATOM   1719  CA  PRO A 110     -13.287  15.425 -13.610  1.00  0.510          C  
ATOM   1720  C   PRO A 110     -12.416  16.507 -12.982  1.00  0.490          C  
ATOM   1721  O   PRO A 110     -11.441  16.908 -13.615  1.00  1.210          O  
ATOM   1722  CB  PRO A 110     -14.517  16.062 -14.266  1.00  0.770          C  
ATOM   1723  CG  PRO A 110     -15.513  14.946 -14.351  1.00  0.770          C  
ATOM   1724  CD  PRO A 110     -15.333  14.161 -13.089  1.00  0.770          C  
ATOM   1725  HA  PRO A 110     -12.700  14.896 -14.376  1.00  0.610          H  
ATOM   1726 1HB  PRO A 110     -14.868  16.911 -13.658  1.00  0.920          H  
ATOM   1727 2HB  PRO A 110     -14.245  16.467 -15.250  1.00  0.920          H  
ATOM   1728 1HG  PRO A 110     -16.531  15.349 -14.458  1.00  0.920          H  
ATOM   1729 2HG  PRO A 110     -15.320  14.336 -15.246  1.00  0.920          H  
ATOM   1730 1HD  PRO A 110     -15.992  14.549 -12.323  1.00  0.920          H  
ATOM   1731 2HD  PRO A 110     -15.534  13.104 -13.334  1.00  0.920          H  
ATOM   1732  N   SER A 111     -12.712  16.983 -11.775  1.00  0.690          N  
ATOM   1733  CA  SER A 111     -11.825  18.005 -11.235  1.00  0.670          C  
ATOM   1734  C   SER A 111     -11.332  17.640  -9.842  1.00  0.570          C  
ATOM   1735  O   SER A 111     -11.028  18.512  -9.017  1.00  0.610          O  
ATOM   1736  CB  SER A 111     -12.540  19.350 -11.190  1.00  0.950          C  
ATOM   1737  OG  SER A 111     -12.917  19.782 -12.475  1.00  0.950          O  
ATOM   1738  H   SER A 111     -13.510  16.667 -11.253  1.00  0.830          H  
ATOM   1739  HA  SER A 111     -10.953  18.100 -11.878  1.00  0.800          H  
ATOM   1740 1HB  SER A 111     -13.422  19.269 -10.572  1.00  1.140          H  
ATOM   1741 2HB  SER A 111     -11.889  20.092 -10.733  1.00  1.140          H  
ATOM   1742  HG  SER A 111     -13.342  20.635 -12.346  1.00  1.140          H  
ATOM   1743  N   LEU A 112     -11.126  16.338  -9.649  1.00  0.540          N  
ATOM   1744  CA  LEU A 112     -10.509  15.782  -8.454  1.00  0.460          C  
ATOM   1745  C   LEU A 112      -9.434  14.772  -8.824  1.00  0.410          C  
ATOM   1746  O   LEU A 112      -8.316  14.855  -8.313  1.00  0.440          O  
ATOM   1747  CB  LEU A 112     -11.510  15.158  -7.454  1.00  0.680          C  
ATOM   1748  CG  LEU A 112     -12.525  16.109  -6.735  1.00  0.680          C  
ATOM   1749  CD1 LEU A 112     -13.433  15.294  -5.837  1.00  0.680          C  
ATOM   1750  CD2 LEU A 112     -11.790  17.155  -5.878  1.00  0.680          C  
ATOM   1751  H   LEU A 112     -11.434  15.698 -10.384  1.00  0.650          H  
ATOM   1752  HA  LEU A 112     -10.009  16.577  -7.933  1.00  0.550          H  
ATOM   1753 1HB  LEU A 112     -12.082  14.419  -7.991  1.00  0.810          H  
ATOM   1754 2HB  LEU A 112     -10.960  14.648  -6.684  1.00  0.810          H  
ATOM   1755  HG  LEU A 112     -13.128  16.587  -7.473  1.00  0.810          H  
ATOM   1756 1HD1 LEU A 112     -14.146  15.956  -5.347  1.00  0.810          H  
ATOM   1757 2HD1 LEU A 112     -13.965  14.561  -6.390  1.00  0.810          H  
ATOM   1758 3HD1 LEU A 112     -12.829  14.799  -5.095  1.00  0.810          H  
ATOM   1759 1HD2 LEU A 112     -12.511  17.794  -5.386  1.00  0.810          H  
ATOM   1760 2HD2 LEU A 112     -11.187  16.652  -5.126  1.00  0.810          H  
ATOM   1761 3HD2 LEU A 112     -11.160  17.766  -6.497  1.00  0.810          H  
ATOM   1762  N   ALA A 113      -9.751  13.793  -9.677  1.00  0.410          N  
ATOM   1763  CA  ALA A 113      -8.774  12.741  -9.970  1.00  0.430          C  
ATOM   1764  C   ALA A 113      -8.996  12.079 -11.320  1.00  0.500          C  
ATOM   1765  O   ALA A 113     -10.119  11.991 -11.844  1.00  0.560          O  
ATOM   1766  CB  ALA A 113      -8.803  11.670  -8.894  1.00  0.590          C  
ATOM   1767  H   ALA A 113     -10.670  13.784 -10.124  1.00  0.490          H  
ATOM   1768  HA  ALA A 113      -7.784  13.197  -9.986  1.00  0.520          H  
ATOM   1769 1HB  ALA A 113      -8.046  10.917  -9.121  1.00  0.710          H  
ATOM   1770 2HB  ALA A 113      -8.593  12.099  -7.932  1.00  0.710          H  
ATOM   1771 3HB  ALA A 113      -9.782  11.219  -8.888  1.00  0.710          H  
ATOM   1772  N   VAL A 114      -7.903  11.553 -11.849  1.00  0.550          N  
ATOM   1773  CA  VAL A 114      -7.938  10.831 -13.100  1.00  0.620          C  
ATOM   1774  C   VAL A 114      -8.305   9.395 -12.804  1.00  0.560          C  
ATOM   1775  O   VAL A 114      -7.854   8.827 -11.818  1.00  0.510          O  
ATOM   1776  CB  VAL A 114      -6.599  10.986 -13.848  1.00  0.840          C  
ATOM   1777  CG1 VAL A 114      -6.561  10.127 -15.122  1.00  0.840          C  
ATOM   1778  CG2 VAL A 114      -6.417  12.454 -14.204  1.00  0.840          C  
ATOM   1779  H   VAL A 114      -7.014  11.626 -11.335  1.00  0.660          H  
ATOM   1780  HA  VAL A 114      -8.720  11.259 -13.729  1.00  0.740          H  
ATOM   1781  HB  VAL A 114      -5.800  10.683 -13.210  1.00  1.010          H  
ATOM   1782 1HG1 VAL A 114      -5.604  10.268 -15.621  1.00  1.010          H  
ATOM   1783 2HG1 VAL A 114      -6.676   9.074 -14.875  1.00  1.010          H  
ATOM   1784 3HG1 VAL A 114      -7.364  10.429 -15.792  1.00  1.010          H  
ATOM   1785 1HG2 VAL A 114      -5.466  12.593 -14.717  1.00  1.010          H  
ATOM   1786 2HG2 VAL A 114      -7.232  12.773 -14.853  1.00  1.010          H  
ATOM   1787 3HG2 VAL A 114      -6.427  13.053 -13.294  1.00  1.010          H  
ATOM   1788  N   GLN A 115      -9.190   8.830 -13.591  1.00  0.650          N  
ATOM   1789  CA  GLN A 115      -9.592   7.459 -13.366  1.00  0.670          C  
ATOM   1790  C   GLN A 115      -8.376   6.555 -13.414  1.00  0.690          C  
ATOM   1791  O   GLN A 115      -7.505   6.745 -14.262  1.00  0.930          O  
ATOM   1792  CB  GLN A 115     -10.600   7.001 -14.406  1.00  0.930          C  
ATOM   1793  CG  GLN A 115     -11.197   5.628 -14.111  1.00  0.930          C  
ATOM   1794  CD  GLN A 115     -12.272   5.251 -15.065  1.00  0.930          C  
ATOM   1795  OE1 GLN A 115     -12.629   6.031 -15.953  1.00  0.930          O  
ATOM   1796  NE2 GLN A 115     -12.816   4.051 -14.902  1.00  0.930          N  
ATOM   1797  H   GLN A 115      -9.577   9.354 -14.361  1.00  0.780          H  
ATOM   1798  HA  GLN A 115     -10.050   7.391 -12.389  1.00  0.800          H  
ATOM   1799 1HB  GLN A 115     -11.369   7.731 -14.500  1.00  1.120          H  
ATOM   1800 2HB  GLN A 115     -10.102   6.931 -15.372  1.00  1.120          H  
ATOM   1801 1HG  GLN A 115     -10.415   4.873 -14.197  1.00  1.120          H  
ATOM   1802 2HG  GLN A 115     -11.613   5.627 -13.097  1.00  1.120          H  
ATOM   1803 1HE2 GLN A 115     -13.546   3.741 -15.513  1.00  1.120          H  
ATOM   1804 2HE2 GLN A 115     -12.494   3.449 -14.167  1.00  1.120          H  
ATOM   1805  N   ILE A 116      -8.330   5.551 -12.534  1.00  0.810          N  
ATOM   1806  CA  ILE A 116      -7.192   4.645 -12.566  1.00  1.030          C  
ATOM   1807  C   ILE A 116      -7.022   4.150 -13.978  1.00  0.940          C  
ATOM   1808  O   ILE A 116      -7.968   3.743 -14.651  1.00  1.370          O  
ATOM   1809  CB  ILE A 116      -7.293   3.491 -11.541  1.00  1.350          C  
ATOM   1810  CG1 ILE A 116      -7.183   4.103 -10.126  1.00  1.350          C  
ATOM   1811  CG2 ILE A 116      -6.207   2.420 -11.804  1.00  1.350          C  
ATOM   1812  CD1 ILE A 116      -7.475   3.189  -8.969  1.00  1.350          C  
ATOM   1813  H   ILE A 116      -9.076   5.488 -11.839  1.00  0.970          H  
ATOM   1814  HA  ILE A 116      -6.298   5.203 -12.326  1.00  1.240          H  
ATOM   1815  HB  ILE A 116      -8.277   3.029 -11.617  1.00  1.620          H  
ATOM   1816 1HG1 ILE A 116      -6.188   4.486  -9.995  1.00  1.620          H  
ATOM   1817 2HG1 ILE A 116      -7.856   4.921 -10.085  1.00  1.620          H  
ATOM   1818 1HG2 ILE A 116      -6.290   1.624 -11.085  1.00  1.620          H  
ATOM   1819 2HG2 ILE A 116      -6.330   1.995 -12.804  1.00  1.620          H  
ATOM   1820 3HG2 ILE A 116      -5.226   2.870 -11.731  1.00  1.620          H  
ATOM   1821 1HD1 ILE A 116      -7.379   3.751  -8.032  1.00  1.620          H  
ATOM   1822 2HD1 ILE A 116      -8.473   2.797  -9.046  1.00  1.620          H  
ATOM   1823 3HD1 ILE A 116      -6.789   2.376  -8.959  1.00  1.620          H  
ATOM   1824  N   LEU A 117      -5.771   4.240 -14.385  1.00  1.220          N  
ATOM   1825  CA  LEU A 117      -5.259   3.991 -15.707  1.00  1.440          C  
ATOM   1826  C   LEU A 117      -5.308   2.544 -16.150  1.00  1.530          C  
ATOM   1827  O   LEU A 117      -5.199   1.621 -15.339  1.00  2.000          O  
ATOM   1828  CB  LEU A 117      -3.811   4.480 -15.692  1.00  1.930          C  
ATOM   1829  CG  LEU A 117      -3.596   5.993 -15.365  1.00  1.930          C  
ATOM   1830  CD1 LEU A 117      -2.094   6.268 -15.304  1.00  1.930          C  
ATOM   1831  CD2 LEU A 117      -4.308   6.892 -16.357  1.00  1.930          C  
ATOM   1832  H   LEU A 117      -5.103   4.534 -13.696  1.00  1.460          H  
ATOM   1833  HA  LEU A 117      -5.854   4.563 -16.412  1.00  1.730          H  
ATOM   1834 1HB  LEU A 117      -3.303   3.938 -14.918  1.00  2.310          H  
ATOM   1835 2HB  LEU A 117      -3.343   4.247 -16.641  1.00  2.310          H  
ATOM   1836  HG  LEU A 117      -3.999   6.198 -14.390  1.00  2.310          H  
ATOM   1837 1HD1 LEU A 117      -1.926   7.311 -15.039  1.00  2.310          H  
ATOM   1838 2HD1 LEU A 117      -1.651   5.643 -14.559  1.00  2.310          H  
ATOM   1839 3HD1 LEU A 117      -1.633   6.064 -16.250  1.00  2.310          H  
ATOM   1840 1HD2 LEU A 117      -4.137   7.933 -16.081  1.00  2.310          H  
ATOM   1841 2HD2 LEU A 117      -3.936   6.721 -17.336  1.00  2.310          H  
ATOM   1842 3HD2 LEU A 117      -5.381   6.704 -16.340  1.00  2.310          H  
ATOM   1843  N   SER A 118      -5.452   2.379 -17.471  1.00  1.960          N  
ATOM   1844  CA  SER A 118      -5.452   1.090 -18.145  1.00  2.400          C  
ATOM   1845  C   SER A 118      -4.072   0.496 -18.060  1.00  1.820          C  
ATOM   1846  O   SER A 118      -3.111   1.202 -17.752  1.00  2.140          O  
ATOM   1847  CB  SER A 118      -5.820   1.262 -19.606  1.00  3.180          C  
ATOM   1848  OG  SER A 118      -4.799   1.951 -20.310  1.00  3.180          O  
ATOM   1849  H   SER A 118      -5.565   3.199 -18.044  1.00  2.350          H  
ATOM   1850  HA  SER A 118      -6.165   0.426 -17.653  1.00  2.880          H  
ATOM   1851 1HB  SER A 118      -5.976   0.283 -20.060  1.00  3.820          H  
ATOM   1852 2HB  SER A 118      -6.755   1.812 -19.685  1.00  3.820          H  
ATOM   1853  HG  SER A 118      -5.106   2.006 -21.227  1.00  3.820          H  
ATOM   1854  N   GLN A 119      -3.936  -0.795 -18.350  1.00  1.280          N  
ATOM   1855  CA  GLN A 119      -2.629  -1.419 -18.215  1.00  1.160          C  
ATOM   1856  C   GLN A 119      -1.522  -0.734 -19.008  1.00  1.110          C  
ATOM   1857  O   GLN A 119      -0.427  -0.528 -18.487  1.00  1.330          O  
ATOM   1858  CB  GLN A 119      -2.687  -2.883 -18.611  1.00  1.670          C  
ATOM   1859  CG  GLN A 119      -1.379  -3.597 -18.391  1.00  1.670          C  
ATOM   1860  CD  GLN A 119      -1.487  -5.045 -18.653  1.00  1.670          C  
ATOM   1861  OE1 GLN A 119      -1.495  -5.507 -19.802  1.00  1.670          O  
ATOM   1862  NE2 GLN A 119      -1.592  -5.801 -17.570  1.00  1.670          N  
ATOM   1863  H   GLN A 119      -4.742  -1.339 -18.625  1.00  1.540          H  
ATOM   1864  HA  GLN A 119      -2.358  -1.389 -17.164  1.00  1.390          H  
ATOM   1865 1HB  GLN A 119      -3.450  -3.393 -18.026  1.00  2.010          H  
ATOM   1866 2HB  GLN A 119      -2.955  -2.971 -19.661  1.00  2.010          H  
ATOM   1867 1HG  GLN A 119      -0.620  -3.190 -19.062  1.00  2.010          H  
ATOM   1868 2HG  GLN A 119      -1.065  -3.456 -17.355  1.00  2.010          H  
ATOM   1869 1HE2 GLN A 119      -1.678  -6.795 -17.652  1.00  2.010          H  
ATOM   1870 2HE2 GLN A 119      -1.581  -5.362 -16.637  1.00  2.010          H  
ATOM   1871  N   GLN A 120      -1.792  -0.325 -20.233  1.00  1.410          N  
ATOM   1872  CA  GLN A 120      -0.728   0.271 -21.011  1.00  1.600          C  
ATOM   1873  C   GLN A 120      -0.407   1.689 -20.538  1.00  1.460          C  
ATOM   1874  O   GLN A 120       0.770   2.067 -20.451  1.00  1.440          O  
ATOM   1875  CB  GLN A 120      -1.136   0.271 -22.482  1.00  2.160          C  
ATOM   1876  CG  GLN A 120      -1.238  -1.131 -23.089  1.00  2.160          C  
ATOM   1877  CD  GLN A 120      -2.483  -1.901 -22.597  1.00  2.160          C  
ATOM   1878  OE1 GLN A 120      -3.423  -1.313 -22.025  1.00  2.160          O  
ATOM   1879  NE2 GLN A 120      -2.487  -3.209 -22.812  1.00  2.160          N  
ATOM   1880  H   GLN A 120      -2.714  -0.485 -20.642  1.00  1.690          H  
ATOM   1881  HA  GLN A 120       0.169  -0.338 -20.889  1.00  1.920          H  
ATOM   1882 1HB  GLN A 120      -2.100   0.766 -22.593  1.00  2.600          H  
ATOM   1883 2HB  GLN A 120      -0.409   0.839 -23.060  1.00  2.600          H  
ATOM   1884 1HG  GLN A 120      -1.292  -1.047 -24.174  1.00  2.600          H  
ATOM   1885 2HG  GLN A 120      -0.353  -1.700 -22.798  1.00  2.600          H  
ATOM   1886 1HE2 GLN A 120      -3.264  -3.769 -22.516  1.00  2.600          H  
ATOM   1887 2HE2 GLN A 120      -1.713  -3.646 -23.273  1.00  2.600          H  
ATOM   1888  N   THR A 121      -1.435   2.463 -20.191  1.00  1.470          N  
ATOM   1889  CA  THR A 121      -1.201   3.826 -19.751  1.00  1.430          C  
ATOM   1890  C   THR A 121      -0.457   3.819 -18.405  1.00  1.120          C  
ATOM   1891  O   THR A 121       0.437   4.655 -18.185  1.00  1.060          O  
ATOM   1892  CB  THR A 121      -2.501   4.650 -19.704  1.00  2.020          C  
ATOM   1893  OG1 THR A 121      -3.112   4.665 -21.009  1.00  2.020          O  
ATOM   1894  CG2 THR A 121      -2.141   6.086 -19.378  1.00  2.020          C  
ATOM   1895  H   THR A 121      -2.397   2.131 -20.272  1.00  1.760          H  
ATOM   1896  HA  THR A 121      -0.551   4.309 -20.479  1.00  1.720          H  
ATOM   1897  HB  THR A 121      -3.192   4.233 -18.974  1.00  2.420          H  
ATOM   1898  HG1 THR A 121      -3.982   5.071 -20.950  1.00  2.420          H  
ATOM   1899 1HG2 THR A 121      -3.040   6.689 -19.379  1.00  2.420          H  
ATOM   1900 2HG2 THR A 121      -1.668   6.149 -18.422  1.00  2.420          H  
ATOM   1901 3HG2 THR A 121      -1.458   6.463 -20.135  1.00  2.420          H  
ATOM   1902  N   ILE A 122      -0.827   2.919 -17.485  1.00  0.990          N  
ATOM   1903  CA  ILE A 122      -0.140   2.859 -16.207  1.00  0.810          C  
ATOM   1904  C   ILE A 122       1.307   2.411 -16.389  1.00  0.700          C  
ATOM   1905  O   ILE A 122       2.199   2.941 -15.730  1.00  0.630          O  
ATOM   1906  CB  ILE A 122      -0.875   1.997 -15.149  1.00  1.210          C  
ATOM   1907  CG1 ILE A 122      -0.289   2.211 -13.760  1.00  1.210          C  
ATOM   1908  CG2 ILE A 122      -0.797   0.526 -15.463  1.00  1.210          C  
ATOM   1909  CD1 ILE A 122      -0.406   3.558 -13.154  1.00  1.210          C  
ATOM   1910  H   ILE A 122      -1.588   2.258 -17.684  1.00  1.190          H  
ATOM   1911  HA  ILE A 122      -0.113   3.882 -15.834  1.00  0.970          H  
ATOM   1912  HB  ILE A 122      -1.915   2.262 -15.136  1.00  1.450          H  
ATOM   1913 1HG1 ILE A 122      -0.772   1.528 -13.089  1.00  1.450          H  
ATOM   1914 2HG1 ILE A 122       0.747   1.973 -13.818  1.00  1.450          H  
ATOM   1915 1HG2 ILE A 122      -1.356  -0.033 -14.728  1.00  1.450          H  
ATOM   1916 2HG2 ILE A 122      -1.227   0.381 -16.406  1.00  1.450          H  
ATOM   1917 3HG2 ILE A 122       0.229   0.162 -15.469  1.00  1.450          H  
ATOM   1918 1HD1 ILE A 122       0.069   3.514 -12.197  1.00  1.450          H  
ATOM   1919 2HD1 ILE A 122       0.092   4.298 -13.741  1.00  1.450          H  
ATOM   1920 3HD1 ILE A 122      -1.452   3.827 -13.040  1.00  1.450          H  
ATOM   1921  N   ASP A 123       1.574   1.461 -17.313  1.00  0.800          N  
ATOM   1922  CA  ASP A 123       2.960   1.083 -17.524  1.00  0.880          C  
ATOM   1923  C   ASP A 123       3.776   2.296 -17.908  1.00  0.890          C  
ATOM   1924  O   ASP A 123       4.880   2.459 -17.392  1.00  0.890          O  
ATOM   1925  CB  ASP A 123       3.116   0.009 -18.609  1.00  1.200          C  
ATOM   1926  CG  ASP A 123       2.734  -1.418 -18.184  1.00  1.200          C  
ATOM   1927  OD1 ASP A 123       2.667  -1.699 -17.005  1.00  1.200          O  
ATOM   1928  OD2 ASP A 123       2.552  -2.238 -19.064  1.00  1.200          O  
ATOM   1929  H   ASP A 123       0.825   0.976 -17.816  1.00  0.960          H  
ATOM   1930  HA  ASP A 123       3.352   0.687 -16.589  1.00  1.060          H  
ATOM   1931 1HB  ASP A 123       2.485   0.285 -19.458  1.00  1.440          H  
ATOM   1932 2HB  ASP A 123       4.146   0.006 -18.967  1.00  1.440          H  
ATOM   1933  N   LYS A 124       3.216   3.183 -18.744  1.00  0.950          N  
ATOM   1934  CA  LYS A 124       3.936   4.389 -19.134  1.00  1.010          C  
ATOM   1935  C   LYS A 124       4.184   5.302 -17.925  1.00  0.850          C  
ATOM   1936  O   LYS A 124       5.291   5.826 -17.754  1.00  0.850          O  
ATOM   1937  CB  LYS A 124       3.173   5.148 -20.227  1.00  1.390          C  
ATOM   1938  CG  LYS A 124       3.853   6.438 -20.730  1.00  1.390          C  
ATOM   1939  CD  LYS A 124       5.165   6.151 -21.467  1.00  1.390          C  
ATOM   1940  CE  LYS A 124       5.782   7.427 -22.009  1.00  1.390          C  
ATOM   1941  NZ  LYS A 124       7.100   7.173 -22.661  1.00  1.390          N  
ATOM   1942  H   LYS A 124       2.311   2.952 -19.174  1.00  1.140          H  
ATOM   1943  HA  LYS A 124       4.901   4.081 -19.531  1.00  1.210          H  
ATOM   1944 1HB  LYS A 124       3.019   4.487 -21.079  1.00  1.670          H  
ATOM   1945 2HB  LYS A 124       2.188   5.421 -19.853  1.00  1.670          H  
ATOM   1946 1HG  LYS A 124       3.172   6.950 -21.408  1.00  1.670          H  
ATOM   1947 2HG  LYS A 124       4.059   7.103 -19.889  1.00  1.670          H  
ATOM   1948 1HD  LYS A 124       5.893   5.710 -20.779  1.00  1.670          H  
ATOM   1949 2HD  LYS A 124       4.993   5.451 -22.282  1.00  1.670          H  
ATOM   1950 1HE  LYS A 124       5.110   7.884 -22.731  1.00  1.670          H  
ATOM   1951 2HE  LYS A 124       5.931   8.116 -21.182  1.00  1.670          H  
ATOM   1952 1HZ  LYS A 124       7.491   8.047 -22.982  1.00  1.670          H  
ATOM   1953 2HZ  LYS A 124       7.738   6.749 -21.983  1.00  1.670          H  
ATOM   1954 3HZ  LYS A 124       6.984   6.544 -23.440  1.00  1.670          H  
ATOM   1955  N   ALA A 125       3.174   5.463 -17.054  1.00  0.780          N  
ATOM   1956  CA  ALA A 125       3.347   6.303 -15.867  1.00  0.700          C  
ATOM   1957  C   ALA A 125       4.512   5.795 -15.016  1.00  0.600          C  
ATOM   1958  O   ALA A 125       5.300   6.587 -14.474  1.00  0.610          O  
ATOM   1959  CB  ALA A 125       2.080   6.304 -15.030  1.00  1.010          C  
ATOM   1960  H   ALA A 125       2.261   5.045 -17.274  1.00  0.940          H  
ATOM   1961  HA  ALA A 125       3.573   7.317 -16.196  1.00  0.840          H  
ATOM   1962 1HB  ALA A 125       2.218   6.942 -14.157  1.00  1.210          H  
ATOM   1963 2HB  ALA A 125       1.247   6.672 -15.629  1.00  1.210          H  
ATOM   1964 3HB  ALA A 125       1.880   5.290 -14.712  1.00  1.210          H  
ATOM   1965  N   PHE A 126       4.640   4.470 -14.938  1.00  0.570          N  
ATOM   1966  CA  PHE A 126       5.741   3.877 -14.206  1.00  0.540          C  
ATOM   1967  C   PHE A 126       7.073   3.970 -14.977  1.00  0.630          C  
ATOM   1968  O   PHE A 126       8.099   4.261 -14.370  1.00  0.630          O  
ATOM   1969  CB  PHE A 126       5.434   2.446 -13.806  1.00  0.770          C  
ATOM   1970  CG  PHE A 126       4.461   2.301 -12.642  1.00  0.770          C  
ATOM   1971  CD1 PHE A 126       3.287   1.593 -12.782  1.00  0.770          C  
ATOM   1972  CD2 PHE A 126       4.726   2.879 -11.397  1.00  0.770          C  
ATOM   1973  CE1 PHE A 126       2.418   1.453 -11.714  1.00  0.770          C  
ATOM   1974  CE2 PHE A 126       3.848   2.740 -10.354  1.00  0.770          C  
ATOM   1975  CZ  PHE A 126       2.697   2.023 -10.513  1.00  0.770          C  
ATOM   1976  H   PHE A 126       3.911   3.883 -15.361  1.00  0.680          H  
ATOM   1977  HA  PHE A 126       5.863   4.445 -13.287  1.00  0.650          H  
ATOM   1978 1HB  PHE A 126       5.007   1.935 -14.668  1.00  0.920          H  
ATOM   1979 2HB  PHE A 126       6.343   1.949 -13.550  1.00  0.920          H  
ATOM   1980  HD1 PHE A 126       3.052   1.131 -13.746  1.00  0.920          H  
ATOM   1981  HD2 PHE A 126       5.638   3.454 -11.243  1.00  0.920          H  
ATOM   1982  HE1 PHE A 126       1.508   0.889 -11.834  1.00  0.920          H  
ATOM   1983  HE2 PHE A 126       4.072   3.202  -9.405  1.00  0.920          H  
ATOM   1984  HZ  PHE A 126       2.008   1.911  -9.690  1.00  0.920          H  
ATOM   1985  N   GLU A 127       7.076   3.830 -16.313  1.00  0.730          N  
ATOM   1986  CA  GLU A 127       8.325   3.935 -17.095  1.00  0.820          C  
ATOM   1987  C   GLU A 127       8.984   5.300 -16.903  1.00  0.780          C  
ATOM   1988  O   GLU A 127      10.211   5.403 -16.826  1.00  0.810          O  
ATOM   1989  CB  GLU A 127       8.105   3.742 -18.601  1.00  1.110          C  
ATOM   1990  CG  GLU A 127       7.782   2.333 -19.091  1.00  1.110          C  
ATOM   1991  CD  GLU A 127       7.558   2.331 -20.576  1.00  1.110          C  
ATOM   1992  OE1 GLU A 127       7.677   3.398 -21.136  1.00  1.110          O  
ATOM   1993  OE2 GLU A 127       7.284   1.301 -21.144  1.00  1.110          O  
ATOM   1994  H   GLU A 127       6.211   3.558 -16.783  1.00  0.880          H  
ATOM   1995  HA  GLU A 127       9.013   3.169 -16.746  1.00  0.980          H  
ATOM   1996 1HB  GLU A 127       7.283   4.386 -18.914  1.00  1.330          H  
ATOM   1997 2HB  GLU A 127       8.991   4.081 -19.134  1.00  1.330          H  
ATOM   1998 1HG  GLU A 127       8.620   1.678 -18.857  1.00  1.330          H  
ATOM   1999 2HG  GLU A 127       6.912   1.953 -18.588  1.00  1.330          H  
ATOM   2000  N   GLU A 128       8.159   6.338 -16.742  1.00  0.720          N  
ATOM   2001  CA  GLU A 128       8.629   7.711 -16.536  1.00  0.700          C  
ATOM   2002  C   GLU A 128       8.999   7.959 -15.060  1.00  0.620          C  
ATOM   2003  O   GLU A 128       9.436   9.051 -14.689  1.00  0.620          O  
ATOM   2004  CB  GLU A 128       7.557   8.711 -16.984  1.00  0.990          C  
ATOM   2005  CG  GLU A 128       7.222   8.701 -18.495  1.00  0.990          C  
ATOM   2006  CD  GLU A 128       8.361   9.172 -19.380  1.00  0.990          C  
ATOM   2007  OE1 GLU A 128       9.113  10.005 -18.946  1.00  0.990          O  
ATOM   2008  OE2 GLU A 128       8.458   8.712 -20.503  1.00  0.990          O  
ATOM   2009  H   GLU A 128       7.154   6.161 -16.869  1.00  0.860          H  
ATOM   2010  HA  GLU A 128       9.522   7.864 -17.142  1.00  0.840          H  
ATOM   2011 1HB  GLU A 128       6.629   8.497 -16.443  1.00  1.190          H  
ATOM   2012 2HB  GLU A 128       7.864   9.720 -16.712  1.00  1.190          H  
ATOM   2013 1HG  GLU A 128       6.962   7.679 -18.780  1.00  1.190          H  
ATOM   2014 2HG  GLU A 128       6.348   9.325 -18.666  1.00  1.190          H  
ATOM   2015  N   ASN A 129       8.850   6.908 -14.252  1.00  0.590          N  
ATOM   2016  CA  ASN A 129       9.107   6.794 -12.829  1.00  0.570          C  
ATOM   2017  C   ASN A 129       8.336   7.745 -11.926  1.00  0.550          C  
ATOM   2018  O   ASN A 129       8.901   8.249 -10.951  1.00  0.610          O  
ATOM   2019  CB  ASN A 129      10.603   6.907 -12.583  1.00  0.810          C  
ATOM   2020  CG  ASN A 129      11.041   6.327 -11.248  1.00  0.810          C  
ATOM   2021  OD1 ASN A 129      10.417   5.389 -10.742  1.00  0.810          O  
ATOM   2022  ND2 ASN A 129      12.113   6.856 -10.706  1.00  0.810          N  
ATOM   2023  H   ASN A 129       8.505   6.047 -14.660  1.00  0.710          H  
ATOM   2024  HA  ASN A 129       8.804   5.790 -12.532  1.00  0.680          H  
ATOM   2025 1HB  ASN A 129      11.134   6.390 -13.385  1.00  0.970          H  
ATOM   2026 2HB  ASN A 129      10.896   7.956 -12.625  1.00  0.970          H  
ATOM   2027 1HD2 ASN A 129      12.491   6.510  -9.817  1.00  0.970          H  
ATOM   2028 2HD2 ASN A 129      12.579   7.601 -11.171  1.00  0.970          H  
ATOM   2029  N   ASP A 130       7.051   7.958 -12.219  1.00  0.530          N  
ATOM   2030  CA  ASP A 130       6.228   8.767 -11.334  1.00  0.600          C  
ATOM   2031  C   ASP A 130       5.726   7.884 -10.208  1.00  0.610          C  
ATOM   2032  O   ASP A 130       5.379   6.725 -10.434  1.00  0.750          O  
ATOM   2033  CB  ASP A 130       5.015   9.355 -12.065  1.00  0.810          C  
ATOM   2034  CG  ASP A 130       5.330  10.498 -13.033  1.00  0.810          C  
ATOM   2035  OD1 ASP A 130       6.328  11.161 -12.877  1.00  0.810          O  
ATOM   2036  OD2 ASP A 130       4.543  10.701 -13.928  1.00  0.810          O  
ATOM   2037  H   ASP A 130       6.624   7.529 -13.048  1.00  0.640          H  
ATOM   2038  HA  ASP A 130       6.829   9.574 -10.911  1.00  0.720          H  
ATOM   2039 1HB  ASP A 130       4.531   8.555 -12.631  1.00  0.970          H  
ATOM   2040 2HB  ASP A 130       4.293   9.706 -11.331  1.00  0.970          H  
ATOM   2041  N   PHE A 131       5.649   8.412  -9.001  1.00  0.490          N  
ATOM   2042  CA  PHE A 131       5.013   7.651  -7.931  1.00  0.440          C  
ATOM   2043  C   PHE A 131       3.527   7.635  -8.206  1.00  0.420          C  
ATOM   2044  O   PHE A 131       2.963   8.678  -8.551  1.00  0.490          O  
ATOM   2045  CB  PHE A 131       5.308   8.250  -6.574  1.00  0.640          C  
ATOM   2046  CG  PHE A 131       4.632   7.572  -5.457  1.00  0.640          C  
ATOM   2047  CD1 PHE A 131       5.072   6.387  -4.970  1.00  0.640          C  
ATOM   2048  CD2 PHE A 131       3.537   8.136  -4.891  1.00  0.640          C  
ATOM   2049  CE1 PHE A 131       4.433   5.791  -3.938  1.00  0.640          C  
ATOM   2050  CE2 PHE A 131       2.917   7.546  -3.845  1.00  0.640          C  
ATOM   2051  CZ  PHE A 131       3.381   6.376  -3.375  1.00  0.640          C  
ATOM   2052  H   PHE A 131       5.999   9.364  -8.843  1.00  0.590          H  
ATOM   2053  HA  PHE A 131       5.380   6.622  -7.952  1.00  0.530          H  
ATOM   2054 1HB  PHE A 131       6.374   8.194  -6.400  1.00  0.760          H  
ATOM   2055 2HB  PHE A 131       5.041   9.275  -6.561  1.00  0.760          H  
ATOM   2056  HD1 PHE A 131       5.939   5.924  -5.423  1.00  0.760          H  
ATOM   2057  HD2 PHE A 131       3.171   9.068  -5.291  1.00  0.760          H  
ATOM   2058  HE1 PHE A 131       4.779   4.853  -3.550  1.00  0.760          H  
ATOM   2059  HE2 PHE A 131       2.056   8.007  -3.381  1.00  0.760          H  
ATOM   2060  HZ  PHE A 131       2.912   5.910  -2.538  1.00  0.760          H  
ATOM   2061  N   VAL A 132       2.879   6.485  -8.089  1.00  0.370          N  
ATOM   2062  CA  VAL A 132       1.456   6.495  -8.412  1.00  0.380          C  
ATOM   2063  C   VAL A 132       0.526   6.130  -7.259  1.00  0.340          C  
ATOM   2064  O   VAL A 132       0.624   5.037  -6.708  1.00  0.330          O  
ATOM   2065  CB  VAL A 132       1.182   5.538  -9.592  1.00  0.530          C  
ATOM   2066  CG1 VAL A 132      -0.252   5.568  -9.883  1.00  0.530          C  
ATOM   2067  CG2 VAL A 132       1.994   5.963 -10.838  1.00  0.530          C  
ATOM   2068  H   VAL A 132       3.388   5.638  -7.801  1.00  0.440          H  
ATOM   2069  HA  VAL A 132       1.182   7.498  -8.734  1.00  0.460          H  
ATOM   2070  HB  VAL A 132       1.451   4.524  -9.315  1.00  0.630          H  
ATOM   2071 1HG1 VAL A 132      -0.486   4.936 -10.693  1.00  0.630          H  
ATOM   2072 2HG1 VAL A 132      -0.854   5.258  -9.031  1.00  0.630          H  
ATOM   2073 3HG1 VAL A 132      -0.474   6.585 -10.141  1.00  0.630          H  
ATOM   2074 1HG2 VAL A 132       1.786   5.286 -11.666  1.00  0.630          H  
ATOM   2075 2HG2 VAL A 132       1.725   6.978 -11.122  1.00  0.630          H  
ATOM   2076 3HG2 VAL A 132       3.055   5.925 -10.615  1.00  0.630          H  
ATOM   2077  N   ILE A 133      -0.436   7.018  -6.972  1.00  0.370          N  
ATOM   2078  CA  ILE A 133      -1.428   6.773  -5.928  1.00  0.360          C  
ATOM   2079  C   ILE A 133      -2.735   6.289  -6.517  1.00  0.380          C  
ATOM   2080  O   ILE A 133      -3.388   7.000  -7.284  1.00  0.430          O  
ATOM   2081  CB  ILE A 133      -1.751   8.039  -5.096  1.00  0.510          C  
ATOM   2082  CG1 ILE A 133      -0.519   8.569  -4.396  1.00  0.510          C  
ATOM   2083  CG2 ILE A 133      -2.865   7.697  -4.053  1.00  0.510          C  
ATOM   2084  CD1 ILE A 133      -0.692   9.960  -3.795  1.00  0.510          C  
ATOM   2085  H   ILE A 133      -0.459   7.904  -7.493  1.00  0.440          H  
ATOM   2086  HA  ILE A 133      -1.075   5.988  -5.279  1.00  0.430          H  
ATOM   2087  HB  ILE A 133      -2.094   8.820  -5.755  1.00  0.610          H  
ATOM   2088 1HG1 ILE A 133      -0.270   7.900  -3.602  1.00  0.610          H  
ATOM   2089 2HG1 ILE A 133       0.306   8.597  -5.108  1.00  0.610          H  
ATOM   2090 1HG2 ILE A 133      -3.116   8.564  -3.470  1.00  0.610          H  
ATOM   2091 2HG2 ILE A 133      -3.769   7.357  -4.551  1.00  0.610          H  
ATOM   2092 3HG2 ILE A 133      -2.509   6.912  -3.393  1.00  0.610          H  
ATOM   2093 1HD1 ILE A 133       0.218  10.253  -3.313  1.00  0.610          H  
ATOM   2094 2HD1 ILE A 133      -0.925  10.665  -4.593  1.00  0.610          H  
ATOM   2095 3HD1 ILE A 133      -1.486   9.986  -3.058  1.00  0.610          H  
ATOM   2096  N   PHE A 134      -3.161   5.106  -6.090  1.00  0.360          N  
ATOM   2097  CA  PHE A 134      -4.395   4.506  -6.558  1.00  0.400          C  
ATOM   2098  C   PHE A 134      -5.442   4.566  -5.448  1.00  0.440          C  
ATOM   2099  O   PHE A 134      -5.504   3.676  -4.592  1.00  0.670          O  
ATOM   2100  CB  PHE A 134      -4.162   3.043  -6.886  1.00  0.540          C  
ATOM   2101  CG  PHE A 134      -3.147   2.774  -7.941  1.00  0.540          C  
ATOM   2102  CD1 PHE A 134      -1.865   2.409  -7.570  1.00  0.540          C  
ATOM   2103  CD2 PHE A 134      -3.445   2.872  -9.281  1.00  0.540          C  
ATOM   2104  CE1 PHE A 134      -0.924   2.139  -8.513  1.00  0.540          C  
ATOM   2105  CE2 PHE A 134      -2.494   2.595 -10.232  1.00  0.540          C  
ATOM   2106  CZ  PHE A 134      -1.229   2.224  -9.836  1.00  0.540          C  
ATOM   2107  H   PHE A 134      -2.581   4.575  -5.434  1.00  0.430          H  
ATOM   2108  HA  PHE A 134      -4.762   5.049  -7.430  1.00  0.480          H  
ATOM   2109 1HB  PHE A 134      -3.827   2.548  -5.985  1.00  0.650          H  
ATOM   2110 2HB  PHE A 134      -5.098   2.590  -7.173  1.00  0.650          H  
ATOM   2111  HD1 PHE A 134      -1.614   2.335  -6.508  1.00  0.650          H  
ATOM   2112  HD2 PHE A 134      -4.437   3.159  -9.575  1.00  0.650          H  
ATOM   2113  HE1 PHE A 134       0.055   1.856  -8.216  1.00  0.650          H  
ATOM   2114  HE2 PHE A 134      -2.739   2.665 -11.293  1.00  0.650          H  
ATOM   2115  HZ  PHE A 134      -0.471   1.999 -10.572  1.00  0.650          H  
ATOM   2116  N   SER A 135      -6.240   5.627  -5.419  1.00  0.340          N  
ATOM   2117  CA  SER A 135      -7.206   5.821  -4.349  1.00  0.340          C  
ATOM   2118  C   SER A 135      -8.581   5.274  -4.751  1.00  0.360          C  
ATOM   2119  O   SER A 135      -8.797   4.916  -5.914  1.00  0.370          O  
ATOM   2120  CB  SER A 135      -7.321   7.284  -4.036  1.00  0.480          C  
ATOM   2121  OG  SER A 135      -7.994   7.937  -5.068  1.00  0.480          O  
ATOM   2122  H   SER A 135      -6.188   6.344  -6.146  1.00  0.410          H  
ATOM   2123  HA  SER A 135      -6.862   5.291  -3.459  1.00  0.410          H  
ATOM   2124 1HB  SER A 135      -7.846   7.384  -3.114  1.00  0.570          H  
ATOM   2125 2HB  SER A 135      -6.334   7.719  -3.905  1.00  0.570          H  
ATOM   2126  HG  SER A 135      -7.354   8.010  -5.811  1.00  0.570          H  
ATOM   2127  N   GLY A 136      -9.509   5.184  -3.785  1.00  0.370          N  
ATOM   2128  CA  GLY A 136     -10.877   4.740  -4.064  1.00  0.390          C  
ATOM   2129  C   GLY A 136     -11.055   3.218  -4.074  1.00  0.380          C  
ATOM   2130  O   GLY A 136     -12.116   2.709  -4.460  1.00  0.380          O  
ATOM   2131  H   GLY A 136      -9.289   5.451  -2.827  1.00  0.440          H  
ATOM   2132 1HA  GLY A 136     -11.524   5.167  -3.299  1.00  0.470          H  
ATOM   2133 2HA  GLY A 136     -11.204   5.155  -5.015  1.00  0.470          H  
ATOM   2134  N   GLY A 137     -10.014   2.497  -3.678  1.00  0.380          N  
ATOM   2135  CA  GLY A 137     -10.048   1.047  -3.654  1.00  0.380          C  
ATOM   2136  C   GLY A 137     -10.307   0.485  -5.044  1.00  0.380          C  
ATOM   2137  O   GLY A 137      -9.570   0.754  -5.995  1.00  0.390          O  
ATOM   2138  H   GLY A 137      -9.178   2.978  -3.379  1.00  0.460          H  
ATOM   2139 1HA  GLY A 137      -9.098   0.678  -3.272  1.00  0.460          H  
ATOM   2140 2HA  GLY A 137     -10.823   0.709  -2.966  1.00  0.460          H  
ATOM   2141  N   THR A 138     -11.345  -0.339  -5.145  1.00  0.390          N  
ATOM   2142  CA  THR A 138     -11.722  -0.970  -6.400  1.00  0.400          C  
ATOM   2143  C   THR A 138     -12.772  -0.148  -7.125  1.00  0.400          C  
ATOM   2144  O   THR A 138     -13.158  -0.463  -8.251  1.00  0.430          O  
ATOM   2145  CB  THR A 138     -12.347  -2.342  -6.154  1.00  0.560          C  
ATOM   2146  OG1 THR A 138     -13.558  -2.148  -5.404  1.00  0.560          O  
ATOM   2147  CG2 THR A 138     -11.395  -3.212  -5.375  1.00  0.560          C  
ATOM   2148  H   THR A 138     -11.911  -0.538  -4.328  1.00  0.470          H  
ATOM   2149  HA  THR A 138     -10.842  -1.061  -7.035  1.00  0.480          H  
ATOM   2150  HB  THR A 138     -12.581  -2.810  -7.109  1.00  0.670          H  
ATOM   2151  HG1 THR A 138     -14.062  -2.982  -5.381  1.00  0.670          H  
ATOM   2152 1HG2 THR A 138     -11.826  -4.182  -5.210  1.00  0.670          H  
ATOM   2153 2HG2 THR A 138     -10.497  -3.315  -5.944  1.00  0.670          H  
ATOM   2154 3HG2 THR A 138     -11.176  -2.756  -4.421  1.00  0.670          H  
ATOM   2155  N   GLY A 139     -13.305   0.859  -6.435  1.00  0.380          N  
ATOM   2156  CA  GLY A 139     -14.389   1.693  -6.931  1.00  0.390          C  
ATOM   2157  C   GLY A 139     -15.759   1.055  -6.726  1.00  0.400          C  
ATOM   2158  O   GLY A 139     -16.778   1.642  -7.087  1.00  0.430          O  
ATOM   2159  H   GLY A 139     -12.894   1.114  -5.534  1.00  0.460          H  
ATOM   2160 1HA  GLY A 139     -14.353   2.645  -6.407  1.00  0.470          H  
ATOM   2161 2HA  GLY A 139     -14.238   1.899  -7.990  1.00  0.470          H  
ATOM   2162  N   ASN A 140     -15.787  -0.144  -6.155  1.00  0.430          N  
ATOM   2163  CA  ASN A 140     -17.023  -0.865  -5.936  1.00  0.450          C  
ATOM   2164  C   ASN A 140     -17.194  -1.194  -4.456  1.00  0.440          C  
ATOM   2165  O   ASN A 140     -16.201  -1.346  -3.742  1.00  0.430          O  
ATOM   2166  CB  ASN A 140     -17.038  -2.110  -6.794  1.00  0.620          C  
ATOM   2167  CG  ASN A 140     -17.142  -1.810  -8.245  1.00  0.620          C  
ATOM   2168  OD1 ASN A 140     -18.166  -1.298  -8.716  1.00  0.620          O  
ATOM   2169  ND2 ASN A 140     -16.109  -2.123  -8.984  1.00  0.620          N  
ATOM   2170  H   ASN A 140     -14.903  -0.567  -5.873  1.00  0.520          H  
ATOM   2171  HA  ASN A 140     -17.834  -0.218  -6.253  1.00  0.540          H  
ATOM   2172 1HB  ASN A 140     -16.105  -2.640  -6.640  1.00  0.750          H  
ATOM   2173 2HB  ASN A 140     -17.850  -2.767  -6.503  1.00  0.750          H  
ATOM   2174 1HD2 ASN A 140     -16.125  -1.940  -9.967  1.00  0.750          H  
ATOM   2175 2HD2 ASN A 140     -15.295  -2.535  -8.571  1.00  0.750          H  
ATOM   2176  N   PRO A 141     -18.428  -1.268  -3.945  1.00  0.480          N  
ATOM   2177  CA  PRO A 141     -18.736  -1.657  -2.592  1.00  0.470          C  
ATOM   2178  C   PRO A 141     -18.508  -3.141  -2.422  1.00  0.480          C  
ATOM   2179  O   PRO A 141     -18.645  -3.885  -3.390  1.00  0.510          O  
ATOM   2180  CB  PRO A 141     -20.217  -1.267  -2.464  1.00  0.700          C  
ATOM   2181  CG  PRO A 141     -20.760  -1.372  -3.867  1.00  0.700          C  
ATOM   2182  CD  PRO A 141     -19.615  -0.937  -4.764  1.00  0.700          C  
ATOM   2183  HA  PRO A 141     -18.080  -1.099  -1.918  1.00  0.560          H  
ATOM   2184 1HB  PRO A 141     -20.723  -1.921  -1.741  1.00  0.850          H  
ATOM   2185 2HB  PRO A 141     -20.306  -0.242  -2.084  1.00  0.850          H  
ATOM   2186 1HG  PRO A 141     -21.081  -2.407  -4.069  1.00  0.850          H  
ATOM   2187 2HG  PRO A 141     -21.652  -0.736  -3.973  1.00  0.850          H  
ATOM   2188 1HD  PRO A 141     -19.649  -1.529  -5.686  1.00  0.850          H  
ATOM   2189 2HD  PRO A 141     -19.672   0.150  -4.954  1.00  0.850          H  
ATOM   2190  N   TYR A 142     -18.225  -3.565  -1.191  1.00  0.460          N  
ATOM   2191  CA  TYR A 142     -18.023  -4.969  -0.821  1.00  0.470          C  
ATOM   2192  C   TYR A 142     -16.667  -5.497  -1.270  1.00  0.470          C  
ATOM   2193  O   TYR A 142     -16.512  -6.688  -1.539  1.00  0.590          O  
ATOM   2194  CB  TYR A 142     -19.168  -5.861  -1.317  1.00  0.650          C  
ATOM   2195  CG  TYR A 142     -20.526  -5.396  -0.820  1.00  0.650          C  
ATOM   2196  CD1 TYR A 142     -21.394  -4.733  -1.671  1.00  0.650          C  
ATOM   2197  CD2 TYR A 142     -20.892  -5.626   0.493  1.00  0.650          C  
ATOM   2198  CE1 TYR A 142     -22.617  -4.302  -1.214  1.00  0.650          C  
ATOM   2199  CE2 TYR A 142     -22.118  -5.200   0.951  1.00  0.650          C  
ATOM   2200  CZ  TYR A 142     -22.981  -4.540   0.104  1.00  0.650          C  
ATOM   2201  OH  TYR A 142     -24.216  -4.122   0.556  1.00  0.650          O  
ATOM   2202  H   TYR A 142     -18.130  -2.881  -0.436  1.00  0.550          H  
ATOM   2203  HA  TYR A 142     -18.028  -5.043   0.259  1.00  0.560          H  
ATOM   2204 1HB  TYR A 142     -19.188  -5.935  -2.397  1.00  0.780          H  
ATOM   2205 2HB  TYR A 142     -19.010  -6.869  -0.942  1.00  0.780          H  
ATOM   2206  HD1 TYR A 142     -21.104  -4.550  -2.705  1.00  0.780          H  
ATOM   2207  HD2 TYR A 142     -20.211  -6.147   1.167  1.00  0.780          H  
ATOM   2208  HE1 TYR A 142     -23.297  -3.781  -1.886  1.00  0.780          H  
ATOM   2209  HE2 TYR A 142     -22.409  -5.385   1.987  1.00  0.780          H  
ATOM   2210  HH  TYR A 142     -24.339  -4.397   1.501  1.00  0.780          H  
ATOM   2211  N   PHE A 143     -15.674  -4.606  -1.291  1.00  0.440          N  
ATOM   2212  CA  PHE A 143     -14.289  -4.942  -1.575  1.00  0.430          C  
ATOM   2213  C   PHE A 143     -13.396  -4.326  -0.516  1.00  0.410          C  
ATOM   2214  O   PHE A 143     -13.606  -3.186  -0.102  1.00  0.560          O  
ATOM   2215  CB  PHE A 143     -13.863  -4.419  -2.944  1.00  0.610          C  
ATOM   2216  CG  PHE A 143     -14.535  -5.062  -4.114  1.00  0.610          C  
ATOM   2217  CD1 PHE A 143     -15.771  -4.670  -4.520  1.00  0.610          C  
ATOM   2218  CD2 PHE A 143     -13.890  -6.050  -4.830  1.00  0.610          C  
ATOM   2219  CE1 PHE A 143     -16.377  -5.259  -5.598  1.00  0.610          C  
ATOM   2220  CE2 PHE A 143     -14.475  -6.641  -5.919  1.00  0.610          C  
ATOM   2221  CZ  PHE A 143     -15.731  -6.244  -6.303  1.00  0.610          C  
ATOM   2222  H   PHE A 143     -15.868  -3.641  -1.055  1.00  0.530          H  
ATOM   2223  HA  PHE A 143     -14.171  -6.026  -1.548  1.00  0.520          H  
ATOM   2224 1HB  PHE A 143     -14.066  -3.346  -2.991  1.00  0.730          H  
ATOM   2225 2HB  PHE A 143     -12.791  -4.548  -3.046  1.00  0.730          H  
ATOM   2226  HD1 PHE A 143     -16.281  -3.891  -3.966  1.00  0.730          H  
ATOM   2227  HD2 PHE A 143     -12.908  -6.350  -4.521  1.00  0.730          H  
ATOM   2228  HE1 PHE A 143     -17.375  -4.941  -5.887  1.00  0.730          H  
ATOM   2229  HE2 PHE A 143     -13.951  -7.421  -6.473  1.00  0.730          H  
ATOM   2230  HZ  PHE A 143     -16.213  -6.710  -7.161  1.00  0.730          H  
ATOM   2231  N   SER A 144     -12.387  -5.063  -0.089  1.00  0.370          N  
ATOM   2232  CA  SER A 144     -11.430  -4.543   0.874  1.00  0.360          C  
ATOM   2233  C   SER A 144     -10.356  -3.704   0.189  1.00  0.330          C  
ATOM   2234  O   SER A 144     -10.170  -3.798  -1.034  1.00  0.390          O  
ATOM   2235  CB  SER A 144     -10.779  -5.688   1.626  1.00  0.510          C  
ATOM   2236  OG  SER A 144      -9.931  -6.434   0.787  1.00  0.510          O  
ATOM   2237  H   SER A 144     -12.276  -6.007  -0.433  1.00  0.440          H  
ATOM   2238  HA  SER A 144     -11.961  -3.908   1.584  1.00  0.430          H  
ATOM   2239 1HB  SER A 144     -10.211  -5.299   2.470  1.00  0.610          H  
ATOM   2240 2HB  SER A 144     -11.553  -6.342   2.028  1.00  0.610          H  
ATOM   2241  HG  SER A 144      -9.598  -7.157   1.347  1.00  0.610          H  
ATOM   2242  N   THR A 145      -9.597  -2.958   1.000  1.00  0.300          N  
ATOM   2243  CA  THR A 145      -8.455  -2.170   0.540  1.00  0.280          C  
ATOM   2244  C   THR A 145      -7.425  -3.143  -0.025  1.00  0.260          C  
ATOM   2245  O   THR A 145      -6.786  -2.878  -1.048  1.00  0.250          O  
ATOM   2246  CB  THR A 145      -7.825  -1.373   1.704  1.00  0.400          C  
ATOM   2247  OG1 THR A 145      -8.813  -0.519   2.295  1.00  0.400          O  
ATOM   2248  CG2 THR A 145      -6.682  -0.481   1.163  1.00  0.400          C  
ATOM   2249  H   THR A 145      -9.839  -2.902   1.980  1.00  0.360          H  
ATOM   2250  HA  THR A 145      -8.775  -1.489  -0.249  1.00  0.340          H  
ATOM   2251  HB  THR A 145      -7.435  -2.063   2.453  1.00  0.480          H  
ATOM   2252  HG1 THR A 145      -8.511  -0.233   3.157  1.00  0.480          H  
ATOM   2253 1HG2 THR A 145      -6.236   0.083   1.977  1.00  0.480          H  
ATOM   2254 2HG2 THR A 145      -5.916  -1.096   0.697  1.00  0.480          H  
ATOM   2255 3HG2 THR A 145      -7.083   0.211   0.424  1.00  0.480          H  
ATOM   2256  N   ASP A 146      -7.260  -4.268   0.691  1.00  0.250          N  
ATOM   2257  CA  ASP A 146      -6.324  -5.329   0.347  1.00  0.250          C  
ATOM   2258  C   ASP A 146      -6.675  -5.921  -1.015  1.00  0.260          C  
ATOM   2259  O   ASP A 146      -5.791  -6.318  -1.775  1.00  0.310          O  
ATOM   2260  CB  ASP A 146      -6.410  -6.477   1.361  1.00  0.350          C  
ATOM   2261  CG  ASP A 146      -5.916  -6.173   2.764  1.00  0.350          C  
ATOM   2262  OD1 ASP A 146      -5.290  -5.151   3.012  1.00  0.350          O  
ATOM   2263  OD2 ASP A 146      -6.182  -6.999   3.616  1.00  0.350          O  
ATOM   2264  H   ASP A 146      -7.821  -4.367   1.522  1.00  0.300          H  
ATOM   2265  HA  ASP A 146      -5.315  -4.921   0.317  1.00  0.300          H  
ATOM   2266 1HB  ASP A 146      -7.436  -6.813   1.428  1.00  0.420          H  
ATOM   2267 2HB  ASP A 146      -5.835  -7.313   0.989  1.00  0.420          H  
ATOM   2268  N   THR A 147      -7.973  -6.021  -1.313  1.00  0.270          N  
ATOM   2269  CA  THR A 147      -8.419  -6.571  -2.586  1.00  0.310          C  
ATOM   2270  C   THR A 147      -7.998  -5.625  -3.687  1.00  0.310          C  
ATOM   2271  O   THR A 147      -7.486  -6.067  -4.717  1.00  0.340          O  
ATOM   2272  CB  THR A 147      -9.936  -6.821  -2.617  1.00  0.420          C  
ATOM   2273  OG1 THR A 147     -10.286  -7.741  -1.575  1.00  0.420          O  
ATOM   2274  CG2 THR A 147     -10.279  -7.474  -3.917  1.00  0.420          C  
ATOM   2275  H   THR A 147      -8.670  -5.725  -0.636  1.00  0.320          H  
ATOM   2276  HA  THR A 147      -7.923  -7.515  -2.773  1.00  0.370          H  
ATOM   2277  HB  THR A 147     -10.487  -5.890  -2.497  1.00  0.500          H  
ATOM   2278  HG1 THR A 147     -10.175  -7.309  -0.719  1.00  0.500          H  
ATOM   2279 1HG2 THR A 147     -11.330  -7.698  -3.936  1.00  0.500          H  
ATOM   2280 2HG2 THR A 147     -10.028  -6.825  -4.753  1.00  0.500          H  
ATOM   2281 3HG2 THR A 147      -9.714  -8.396  -3.988  1.00  0.500          H  
ATOM   2282  N   ALA A 148      -8.202  -4.318  -3.473  1.00  0.300          N  
ATOM   2283  CA  ALA A 148      -7.798  -3.330  -4.465  1.00  0.310          C  
ATOM   2284  C   ALA A 148      -6.311  -3.424  -4.728  1.00  0.280          C  
ATOM   2285  O   ALA A 148      -5.872  -3.336  -5.871  1.00  0.310          O  
ATOM   2286  CB  ALA A 148      -8.124  -1.936  -3.994  1.00  0.430          C  
ATOM   2287  H   ALA A 148      -8.694  -4.034  -2.617  1.00  0.360          H  
ATOM   2288  HA  ALA A 148      -8.322  -3.542  -5.389  1.00  0.370          H  
ATOM   2289 1HB  ALA A 148      -7.829  -1.216  -4.758  1.00  0.520          H  
ATOM   2290 2HB  ALA A 148      -9.176  -1.865  -3.810  1.00  0.520          H  
ATOM   2291 3HB  ALA A 148      -7.589  -1.727  -3.077  1.00  0.520          H  
ATOM   2292  N   LEU A 149      -5.549  -3.662  -3.670  1.00  0.240          N  
ATOM   2293  CA  LEU A 149      -4.112  -3.822  -3.737  1.00  0.240          C  
ATOM   2294  C   LEU A 149      -3.745  -5.050  -4.552  1.00  0.260          C  
ATOM   2295  O   LEU A 149      -2.883  -4.966  -5.431  1.00  0.290          O  
ATOM   2296  CB  LEU A 149      -3.602  -3.906  -2.310  1.00  0.340          C  
ATOM   2297  CG  LEU A 149      -2.164  -4.089  -2.021  1.00  0.340          C  
ATOM   2298  CD1 LEU A 149      -1.324  -2.933  -2.535  1.00  0.340          C  
ATOM   2299  CD2 LEU A 149      -2.096  -4.226  -0.553  1.00  0.340          C  
ATOM   2300  H   LEU A 149      -6.001  -3.672  -2.750  1.00  0.290          H  
ATOM   2301  HA  LEU A 149      -3.687  -2.968  -4.232  1.00  0.290          H  
ATOM   2302 1HB  LEU A 149      -3.934  -3.006  -1.791  1.00  0.400          H  
ATOM   2303 2HB  LEU A 149      -4.086  -4.725  -1.848  1.00  0.400          H  
ATOM   2304  HG  LEU A 149      -1.795  -4.968  -2.496  1.00  0.400          H  
ATOM   2305 1HD1 LEU A 149      -0.276  -3.091  -2.289  1.00  0.400          H  
ATOM   2306 2HD1 LEU A 149      -1.432  -2.874  -3.610  1.00  0.400          H  
ATOM   2307 3HD1 LEU A 149      -1.646  -2.013  -2.085  1.00  0.400          H  
ATOM   2308 1HD2 LEU A 149      -1.087  -4.352  -0.231  1.00  0.400          H  
ATOM   2309 2HD2 LEU A 149      -2.506  -3.331  -0.129  1.00  0.400          H  
ATOM   2310 3HD2 LEU A 149      -2.692  -5.082  -0.237  1.00  0.400          H  
ATOM   2311  N   ALA A 150      -4.407  -6.187  -4.290  1.00  0.280          N  
ATOM   2312  CA  ALA A 150      -4.142  -7.398  -5.055  1.00  0.320          C  
ATOM   2313  C   ALA A 150      -4.423  -7.156  -6.532  1.00  0.340          C  
ATOM   2314  O   ALA A 150      -3.645  -7.579  -7.391  1.00  0.380          O  
ATOM   2315  CB  ALA A 150      -4.988  -8.547  -4.542  1.00  0.430          C  
ATOM   2316  H   ALA A 150      -5.072  -6.205  -3.513  1.00  0.340          H  
ATOM   2317  HA  ALA A 150      -3.112  -7.668  -4.947  1.00  0.380          H  
ATOM   2318 1HB  ALA A 150      -4.763  -9.440  -5.112  1.00  0.520          H  
ATOM   2319 2HB  ALA A 150      -4.759  -8.712  -3.496  1.00  0.520          H  
ATOM   2320 3HB  ALA A 150      -6.046  -8.299  -4.648  1.00  0.520          H  
ATOM   2321  N   LEU A 151      -5.510  -6.437  -6.830  1.00  0.350          N  
ATOM   2322  CA  LEU A 151      -5.874  -6.157  -8.206  1.00  0.390          C  
ATOM   2323  C   LEU A 151      -4.916  -5.189  -8.885  1.00  0.390          C  
ATOM   2324  O   LEU A 151      -4.536  -5.416 -10.036  1.00  0.410          O  
ATOM   2325  CB  LEU A 151      -7.300  -5.598  -8.241  1.00  0.530          C  
ATOM   2326  CG  LEU A 151      -8.440  -6.595  -7.866  1.00  0.530          C  
ATOM   2327  CD1 LEU A 151      -9.724  -5.827  -7.676  1.00  0.530          C  
ATOM   2328  CD2 LEU A 151      -8.619  -7.646  -8.967  1.00  0.530          C  
ATOM   2329  H   LEU A 151      -6.126  -6.134  -6.069  1.00  0.420          H  
ATOM   2330  HA  LEU A 151      -5.835  -7.090  -8.755  1.00  0.470          H  
ATOM   2331 1HB  LEU A 151      -7.349  -4.770  -7.536  1.00  0.640          H  
ATOM   2332 2HB  LEU A 151      -7.497  -5.211  -9.238  1.00  0.640          H  
ATOM   2333  HG  LEU A 151      -8.194  -7.091  -6.931  1.00  0.640          H  
ATOM   2334 1HD1 LEU A 151     -10.521  -6.514  -7.399  1.00  0.640          H  
ATOM   2335 2HD1 LEU A 151      -9.574  -5.111  -6.886  1.00  0.640          H  
ATOM   2336 3HD1 LEU A 151      -9.992  -5.312  -8.596  1.00  0.640          H  
ATOM   2337 1HD2 LEU A 151      -9.424  -8.322  -8.686  1.00  0.640          H  
ATOM   2338 2HD2 LEU A 151      -8.875  -7.152  -9.903  1.00  0.640          H  
ATOM   2339 3HD2 LEU A 151      -7.712  -8.221  -9.101  1.00  0.640          H  
ATOM   2340  N   ARG A 152      -4.492  -4.125  -8.189  1.00  0.370          N  
ATOM   2341  CA  ARG A 152      -3.564  -3.192  -8.807  1.00  0.390          C  
ATOM   2342  C   ARG A 152      -2.230  -3.852  -9.053  1.00  0.400          C  
ATOM   2343  O   ARG A 152      -1.621  -3.666 -10.105  1.00  0.440          O  
ATOM   2344  CB  ARG A 152      -3.330  -1.950  -7.949  1.00  0.540          C  
ATOM   2345  CG  ARG A 152      -4.528  -1.011  -7.711  1.00  0.540          C  
ATOM   2346  CD  ARG A 152      -4.881  -0.213  -8.919  1.00  0.540          C  
ATOM   2347  NE  ARG A 152      -5.812  -0.874  -9.838  1.00  0.540          N  
ATOM   2348  CZ  ARG A 152      -7.157  -0.990  -9.660  1.00  0.540          C  
ATOM   2349  NH1 ARG A 152      -7.764  -0.492  -8.589  1.00  0.540          N  
ATOM   2350  NH2 ARG A 152      -7.870  -1.603 -10.592  1.00  0.540          N  
ATOM   2351  H   ARG A 152      -4.850  -3.951  -7.248  1.00  0.440          H  
ATOM   2352  HA  ARG A 152      -3.975  -2.882  -9.761  1.00  0.470          H  
ATOM   2353 1HB  ARG A 152      -2.992  -2.275  -6.960  1.00  0.650          H  
ATOM   2354 2HB  ARG A 152      -2.525  -1.357  -8.382  1.00  0.650          H  
ATOM   2355 1HG  ARG A 152      -5.394  -1.590  -7.450  1.00  0.650          H  
ATOM   2356 2HG  ARG A 152      -4.292  -0.321  -6.902  1.00  0.650          H  
ATOM   2357 1HD  ARG A 152      -5.324   0.705  -8.601  1.00  0.650          H  
ATOM   2358 2HD  ARG A 152      -3.970   0.004  -9.473  1.00  0.650          H  
ATOM   2359  HE  ARG A 152      -5.426  -1.275 -10.688  1.00  0.650          H  
ATOM   2360 1HH1 ARG A 152      -7.241  -0.014  -7.871  1.00  0.650          H  
ATOM   2361 2HH1 ARG A 152      -8.766  -0.580  -8.487  1.00  0.650          H  
ATOM   2362 1HH2 ARG A 152      -7.394  -1.980 -11.428  1.00  0.650          H  
ATOM   2363 2HH2 ARG A 152      -8.869  -1.697 -10.493  1.00  0.650          H  
ATOM   2364  N   ALA A 153      -1.751  -4.636  -8.101  1.00  0.370          N  
ATOM   2365  CA  ALA A 153      -0.474  -5.286  -8.280  1.00  0.390          C  
ATOM   2366  C   ALA A 153      -0.501  -6.256  -9.451  1.00  0.440          C  
ATOM   2367  O   ALA A 153       0.439  -6.297 -10.249  1.00  0.470          O  
ATOM   2368  CB  ALA A 153      -0.115  -5.956  -7.009  1.00  0.540          C  
ATOM   2369  H   ALA A 153      -2.262  -4.765  -7.221  1.00  0.440          H  
ATOM   2370  HA  ALA A 153       0.270  -4.535  -8.509  1.00  0.470          H  
ATOM   2371 1HB  ALA A 153       0.842  -6.434  -7.092  1.00  0.650          H  
ATOM   2372 2HB  ALA A 153      -0.089  -5.215  -6.216  1.00  0.650          H  
ATOM   2373 3HB  ALA A 153      -0.891  -6.682  -6.812  1.00  0.650          H  
ATOM   2374  N   VAL A 154      -1.591  -7.005  -9.626  1.00  0.450          N  
ATOM   2375  CA  VAL A 154      -1.624  -7.890 -10.774  1.00  0.510          C  
ATOM   2376  C   VAL A 154      -1.705  -7.060 -12.066  1.00  0.540          C  
ATOM   2377  O   VAL A 154      -0.944  -7.285 -13.007  1.00  0.590          O  
ATOM   2378  CB  VAL A 154      -2.792  -8.890 -10.661  1.00  0.690          C  
ATOM   2379  CG1 VAL A 154      -2.936  -9.710 -11.960  1.00  0.690          C  
ATOM   2380  CG2 VAL A 154      -2.525  -9.828  -9.461  1.00  0.690          C  
ATOM   2381  H   VAL A 154      -2.362  -7.001  -8.945  1.00  0.540          H  
ATOM   2382  HA  VAL A 154      -0.697  -8.464 -10.789  1.00  0.610          H  
ATOM   2383  HB  VAL A 154      -3.724  -8.339 -10.498  1.00  0.830          H  
ATOM   2384 1HG1 VAL A 154      -3.766 -10.403 -11.857  1.00  0.830          H  
ATOM   2385 2HG1 VAL A 154      -3.131  -9.052 -12.804  1.00  0.830          H  
ATOM   2386 3HG1 VAL A 154      -2.017 -10.269 -12.145  1.00  0.830          H  
ATOM   2387 1HG2 VAL A 154      -3.346 -10.529  -9.353  1.00  0.830          H  
ATOM   2388 2HG2 VAL A 154      -1.597 -10.367  -9.626  1.00  0.830          H  
ATOM   2389 3HG2 VAL A 154      -2.435  -9.253  -8.558  1.00  0.830          H  
ATOM   2390  N   GLN A 155      -2.608  -6.075 -12.098  1.00  0.520          N  
ATOM   2391  CA  GLN A 155      -2.848  -5.203 -13.249  1.00  0.570          C  
ATOM   2392  C   GLN A 155      -1.619  -4.452 -13.736  1.00  0.620          C  
ATOM   2393  O   GLN A 155      -1.377  -4.346 -14.941  1.00  0.710          O  
ATOM   2394  CB  GLN A 155      -3.912  -4.176 -12.874  1.00  0.780          C  
ATOM   2395  CG  GLN A 155      -4.291  -3.192 -13.946  1.00  0.780          C  
ATOM   2396  CD  GLN A 155      -5.349  -2.246 -13.436  1.00  0.780          C  
ATOM   2397  OE1 GLN A 155      -6.255  -2.660 -12.692  1.00  0.780          O  
ATOM   2398  NE2 GLN A 155      -5.243  -0.986 -13.814  1.00  0.780          N  
ATOM   2399  H   GLN A 155      -3.199  -5.926 -11.275  1.00  0.620          H  
ATOM   2400  HA  GLN A 155      -3.217  -5.821 -14.065  1.00  0.680          H  
ATOM   2401 1HB  GLN A 155      -4.814  -4.698 -12.557  1.00  0.930          H  
ATOM   2402 2HB  GLN A 155      -3.560  -3.604 -12.022  1.00  0.930          H  
ATOM   2403 1HG  GLN A 155      -3.421  -2.599 -14.233  1.00  0.930          H  
ATOM   2404 2HG  GLN A 155      -4.683  -3.729 -14.810  1.00  0.930          H  
ATOM   2405 1HE2 GLN A 155      -5.915  -0.297 -13.528  1.00  0.930          H  
ATOM   2406 2HE2 GLN A 155      -4.481  -0.700 -14.403  1.00  0.930          H  
ATOM   2407  N   THR A 156      -0.817  -3.971 -12.793  1.00  0.580          N  
ATOM   2408  CA  THR A 156       0.383  -3.191 -13.058  1.00  0.620          C  
ATOM   2409  C   THR A 156       1.620  -4.070 -13.257  1.00  0.640          C  
ATOM   2410  O   THR A 156       2.729  -3.557 -13.425  1.00  0.680          O  
ATOM   2411  CB  THR A 156       0.652  -2.182 -11.915  1.00  0.850          C  
ATOM   2412  OG1 THR A 156       0.837  -2.878 -10.685  1.00  0.850          O  
ATOM   2413  CG2 THR A 156      -0.488  -1.182 -11.751  1.00  0.850          C  
ATOM   2414  H   THR A 156      -1.095  -4.094 -11.821  1.00  0.700          H  
ATOM   2415  HA  THR A 156       0.226  -2.629 -13.979  1.00  0.740          H  
ATOM   2416  HB  THR A 156       1.565  -1.637 -12.143  1.00  1.020          H  
ATOM   2417  HG1 THR A 156      -0.008  -3.298 -10.432  1.00  1.020          H  
ATOM   2418 1HG2 THR A 156      -0.254  -0.489 -10.947  1.00  1.020          H  
ATOM   2419 2HG2 THR A 156      -0.606  -0.652 -12.667  1.00  1.020          H  
ATOM   2420 3HG2 THR A 156      -1.409  -1.698 -11.520  1.00  1.020          H  
ATOM   2421  N   LYS A 157       1.436  -5.398 -13.239  1.00  0.630          N  
ATOM   2422  CA  LYS A 157       2.498  -6.386 -13.405  1.00  0.660          C  
ATOM   2423  C   LYS A 157       3.570  -6.283 -12.324  1.00  0.630          C  
ATOM   2424  O   LYS A 157       4.761  -6.432 -12.610  1.00  0.670          O  
ATOM   2425  CB  LYS A 157       3.173  -6.216 -14.773  1.00  0.910          C  
ATOM   2426  CG  LYS A 157       2.225  -6.238 -15.971  1.00  0.910          C  
ATOM   2427  CD  LYS A 157       3.002  -6.122 -17.279  1.00  0.910          C  
ATOM   2428  CE  LYS A 157       2.072  -5.926 -18.466  1.00  0.910          C  
ATOM   2429  NZ  LYS A 157       2.818  -5.827 -19.757  1.00  0.910          N  
ATOM   2430  H   LYS A 157       0.494  -5.775 -13.113  1.00  0.760          H  
ATOM   2431  HA  LYS A 157       2.046  -7.378 -13.340  1.00  0.790          H  
ATOM   2432 1HB  LYS A 157       3.740  -5.289 -14.803  1.00  1.090          H  
ATOM   2433 2HB  LYS A 157       3.887  -7.027 -14.915  1.00  1.090          H  
ATOM   2434 1HG  LYS A 157       1.651  -7.164 -15.965  1.00  1.090          H  
ATOM   2435 2HG  LYS A 157       1.527  -5.400 -15.903  1.00  1.090          H  
ATOM   2436 1HD  LYS A 157       3.671  -5.259 -17.219  1.00  1.090          H  
ATOM   2437 2HD  LYS A 157       3.600  -7.017 -17.433  1.00  1.090          H  
ATOM   2438 1HE  LYS A 157       1.367  -6.754 -18.522  1.00  1.090          H  
ATOM   2439 2HE  LYS A 157       1.517  -4.997 -18.316  1.00  1.090          H  
ATOM   2440 1HZ  LYS A 157       2.158  -5.677 -20.508  1.00  1.090          H  
ATOM   2441 2HZ  LYS A 157       3.475  -5.049 -19.724  1.00  1.090          H  
ATOM   2442 3HZ  LYS A 157       3.326  -6.679 -19.921  1.00  1.090          H  
ATOM   2443  N   ALA A 158       3.154  -6.016 -11.090  1.00  0.560          N  
ATOM   2444  CA  ALA A 158       4.066  -5.908  -9.974  1.00  0.540          C  
ATOM   2445  C   ALA A 158       4.607  -7.262  -9.603  1.00  0.550          C  
ATOM   2446  O   ALA A 158       3.945  -8.288  -9.771  1.00  0.580          O  
ATOM   2447  CB  ALA A 158       3.375  -5.269  -8.792  1.00  0.760          C  
ATOM   2448  H   ALA A 158       2.153  -5.929 -10.904  1.00  0.670          H  
ATOM   2449  HA  ALA A 158       4.906  -5.293 -10.277  1.00  0.650          H  
ATOM   2450 1HB  ALA A 158       4.070  -5.172  -7.964  1.00  0.920          H  
ATOM   2451 2HB  ALA A 158       3.015  -4.289  -9.093  1.00  0.920          H  
ATOM   2452 3HB  ALA A 158       2.549  -5.889  -8.501  1.00  0.920          H  
ATOM   2453  N   VAL A 159       5.814  -7.270  -9.063  1.00  0.540          N  
ATOM   2454  CA  VAL A 159       6.363  -8.523  -8.586  1.00  0.570          C  
ATOM   2455  C   VAL A 159       5.834  -8.828  -7.200  1.00  0.510          C  
ATOM   2456  O   VAL A 159       5.730  -9.997  -6.814  1.00  0.540          O  
ATOM   2457  CB  VAL A 159       7.896  -8.515  -8.561  1.00  0.790          C  
ATOM   2458  CG1 VAL A 159       8.407  -8.217  -9.958  1.00  0.790          C  
ATOM   2459  CG2 VAL A 159       8.419  -7.519  -7.532  1.00  0.790          C  
ATOM   2460  H   VAL A 159       6.325  -6.386  -8.985  1.00  0.650          H  
ATOM   2461  HA  VAL A 159       6.042  -9.318  -9.260  1.00  0.680          H  
ATOM   2462  HB  VAL A 159       8.247  -9.511  -8.297  1.00  0.940          H  
ATOM   2463 1HG1 VAL A 159       9.483  -8.248  -9.969  1.00  0.940          H  
ATOM   2464 2HG1 VAL A 159       8.017  -8.966 -10.649  1.00  0.940          H  
ATOM   2465 3HG1 VAL A 159       8.070  -7.230 -10.269  1.00  0.940          H  
ATOM   2466 1HG2 VAL A 159       9.447  -7.569  -7.534  1.00  0.940          H  
ATOM   2467 2HG2 VAL A 159       8.101  -6.513  -7.779  1.00  0.940          H  
ATOM   2468 3HG2 VAL A 159       8.087  -7.767  -6.541  1.00  0.940          H  
ATOM   2469  N   ALA A 160       5.527  -7.769  -6.445  1.00  0.440          N  
ATOM   2470  CA  ALA A 160       5.090  -7.926  -5.083  1.00  0.400          C  
ATOM   2471  C   ALA A 160       4.258  -6.779  -4.563  1.00  0.350          C  
ATOM   2472  O   ALA A 160       4.381  -5.623  -5.002  1.00  0.340          O  
ATOM   2473  CB  ALA A 160       6.294  -8.052  -4.160  1.00  0.580          C  
ATOM   2474  H   ALA A 160       5.628  -6.843  -6.831  1.00  0.530          H  
ATOM   2475  HA  ALA A 160       4.489  -8.829  -5.041  1.00  0.480          H  
ATOM   2476 1HB  ALA A 160       5.947  -8.214  -3.134  1.00  0.690          H  
ATOM   2477 2HB  ALA A 160       6.910  -8.879  -4.468  1.00  0.690          H  
ATOM   2478 3HB  ALA A 160       6.878  -7.137  -4.203  1.00  0.690          H  
ATOM   2479  N   ILE A 161       3.507  -7.141  -3.539  1.00  0.330          N  
ATOM   2480  CA  ILE A 161       2.747  -6.280  -2.664  1.00  0.310          C  
ATOM   2481  C   ILE A 161       3.410  -6.149  -1.328  1.00  0.300          C  
ATOM   2482  O   ILE A 161       3.681  -7.155  -0.682  1.00  0.310          O  
ATOM   2483  CB  ILE A 161       1.333  -6.808  -2.453  1.00  0.440          C  
ATOM   2484  CG1 ILE A 161       0.599  -6.687  -3.705  1.00  0.440          C  
ATOM   2485  CG2 ILE A 161       0.681  -6.159  -1.295  1.00  0.440          C  
ATOM   2486  CD1 ILE A 161      -0.663  -7.396  -3.705  1.00  0.440          C  
ATOM   2487  H   ILE A 161       3.481  -8.146  -3.339  1.00  0.400          H  
ATOM   2488  HA  ILE A 161       2.681  -5.305  -3.123  1.00  0.370          H  
ATOM   2489  HB  ILE A 161       1.391  -7.881  -2.246  1.00  0.530          H  
ATOM   2490 1HG1 ILE A 161       0.401  -5.632  -3.891  1.00  0.530          H  
ATOM   2491 2HG1 ILE A 161       1.216  -7.069  -4.510  1.00  0.530          H  
ATOM   2492 1HG2 ILE A 161      -0.306  -6.557  -1.129  1.00  0.530          H  
ATOM   2493 2HG2 ILE A 161       1.255  -6.347  -0.415  1.00  0.530          H  
ATOM   2494 3HG2 ILE A 161       0.627  -5.096  -1.480  1.00  0.530          H  
ATOM   2495 1HD1 ILE A 161      -1.104  -7.246  -4.646  1.00  0.530          H  
ATOM   2496 2HD1 ILE A 161      -0.438  -8.431  -3.551  1.00  0.530          H  
ATOM   2497 3HD1 ILE A 161      -1.344  -7.065  -2.951  1.00  0.530          H  
ATOM   2498  N   LEU A 162       3.619  -4.922  -0.886  1.00  0.320          N  
ATOM   2499  CA  LEU A 162       4.264  -4.731   0.399  1.00  0.340          C  
ATOM   2500  C   LEU A 162       3.343  -3.956   1.328  1.00  0.350          C  
ATOM   2501  O   LEU A 162       3.048  -2.779   1.112  1.00  0.460          O  
ATOM   2502  CB  LEU A 162       5.595  -4.021   0.216  1.00  0.470          C  
ATOM   2503  CG  LEU A 162       6.611  -4.785  -0.627  1.00  0.470          C  
ATOM   2504  CD1 LEU A 162       6.559  -4.326  -2.095  1.00  0.470          C  
ATOM   2505  CD2 LEU A 162       7.968  -4.609  -0.004  1.00  0.470          C  
ATOM   2506  H   LEU A 162       3.364  -4.139  -1.499  1.00  0.380          H  
ATOM   2507  HA  LEU A 162       4.454  -5.700   0.848  1.00  0.410          H  
ATOM   2508 1HB  LEU A 162       5.423  -3.068  -0.205  1.00  0.560          H  
ATOM   2509 2HB  LEU A 162       6.044  -3.893   1.184  1.00  0.560          H  
ATOM   2510  HG  LEU A 162       6.342  -5.816  -0.645  1.00  0.560          H  
ATOM   2511 1HD1 LEU A 162       7.276  -4.900  -2.674  1.00  0.560          H  
ATOM   2512 2HD1 LEU A 162       5.579  -4.469  -2.527  1.00  0.560          H  
ATOM   2513 3HD1 LEU A 162       6.813  -3.280  -2.142  1.00  0.560          H  
ATOM   2514 1HD2 LEU A 162       8.706  -5.163  -0.563  1.00  0.560          H  
ATOM   2515 2HD2 LEU A 162       8.217  -3.572  -0.015  1.00  0.560          H  
ATOM   2516 3HD2 LEU A 162       7.958  -4.970   1.021  1.00  0.560          H  
ATOM   2517  N   ILE A 163       2.898  -4.640   2.367  1.00  0.290          N  
ATOM   2518  CA  ILE A 163       1.918  -4.109   3.305  1.00  0.300          C  
ATOM   2519  C   ILE A 163       2.503  -3.770   4.643  1.00  0.310          C  
ATOM   2520  O   ILE A 163       3.073  -4.642   5.310  1.00  0.340          O  
ATOM   2521  CB  ILE A 163       0.791  -5.139   3.542  1.00  0.420          C  
ATOM   2522  CG1 ILE A 163       0.092  -5.413   2.240  1.00  0.420          C  
ATOM   2523  CG2 ILE A 163      -0.174  -4.626   4.589  1.00  0.420          C  
ATOM   2524  CD1 ILE A 163      -0.824  -6.625   2.226  1.00  0.420          C  
ATOM   2525  H   ILE A 163       3.276  -5.585   2.497  1.00  0.350          H  
ATOM   2526  HA  ILE A 163       1.494  -3.201   2.887  1.00  0.360          H  
ATOM   2527  HB  ILE A 163       1.215  -6.058   3.876  1.00  0.500          H  
ATOM   2528 1HG1 ILE A 163      -0.496  -4.543   1.987  1.00  0.500          H  
ATOM   2529 2HG1 ILE A 163       0.834  -5.543   1.500  1.00  0.500          H  
ATOM   2530 1HG2 ILE A 163      -0.968  -5.338   4.755  1.00  0.500          H  
ATOM   2531 2HG2 ILE A 163       0.329  -4.450   5.538  1.00  0.500          H  
ATOM   2532 3HG2 ILE A 163      -0.574  -3.709   4.236  1.00  0.500          H  
ATOM   2533 1HD1 ILE A 163      -1.263  -6.722   1.236  1.00  0.500          H  
ATOM   2534 2HD1 ILE A 163      -0.246  -7.522   2.455  1.00  0.500          H  
ATOM   2535 3HD1 ILE A 163      -1.623  -6.520   2.949  1.00  0.500          H  
ATOM   2536  N   GLY A 164       2.338  -2.520   5.055  1.00  0.360          N  
ATOM   2537  CA  GLY A 164       2.840  -2.175   6.355  1.00  0.480          C  
ATOM   2538  C   GLY A 164       1.761  -2.439   7.404  1.00  0.520          C  
ATOM   2539  O   GLY A 164       0.575  -2.183   7.170  1.00  0.790          O  
ATOM   2540  H   GLY A 164       1.876  -1.809   4.472  1.00  0.430          H  
ATOM   2541 1HA  GLY A 164       3.734  -2.749   6.577  1.00  0.580          H  
ATOM   2542 2HA  GLY A 164       3.123  -1.131   6.346  1.00  0.580          H  
ATOM   2543  N   LYS A 165       2.181  -2.875   8.586  1.00  0.540          N  
ATOM   2544  CA  LYS A 165       1.287  -3.123   9.707  1.00  0.570          C  
ATOM   2545  C   LYS A 165       1.665  -2.300  10.934  1.00  0.660          C  
ATOM   2546  O   LYS A 165       2.848  -2.062  11.219  1.00  0.730          O  
ATOM   2547  CB  LYS A 165       1.305  -4.605  10.071  1.00  0.790          C  
ATOM   2548  CG  LYS A 165       0.884  -5.584   8.986  1.00  0.790          C  
ATOM   2549  CD  LYS A 165      -0.595  -5.482   8.670  1.00  0.790          C  
ATOM   2550  CE  LYS A 165      -1.022  -6.508   7.648  1.00  0.790          C  
ATOM   2551  NZ  LYS A 165      -1.121  -7.876   8.214  1.00  0.790          N  
ATOM   2552  H   LYS A 165       3.165  -3.132   8.659  1.00  0.650          H  
ATOM   2553  HA  LYS A 165       0.279  -2.831   9.420  1.00  0.680          H  
ATOM   2554 1HB  LYS A 165       2.340  -4.860  10.303  1.00  0.940          H  
ATOM   2555 2HB  LYS A 165       0.700  -4.779  10.963  1.00  0.940          H  
ATOM   2556 1HG  LYS A 165       1.451  -5.363   8.076  1.00  0.940          H  
ATOM   2557 2HG  LYS A 165       1.130  -6.594   9.303  1.00  0.940          H  
ATOM   2558 1HD  LYS A 165      -1.183  -5.608   9.579  1.00  0.940          H  
ATOM   2559 2HD  LYS A 165      -0.806  -4.498   8.250  1.00  0.940          H  
ATOM   2560 1HE  LYS A 165      -1.992  -6.224   7.245  1.00  0.940          H  
ATOM   2561 2HE  LYS A 165      -0.295  -6.527   6.840  1.00  0.940          H  
ATOM   2562 1HZ  LYS A 165      -1.421  -8.500   7.451  1.00  0.940          H  
ATOM   2563 2HZ  LYS A 165      -0.237  -8.187   8.571  1.00  0.940          H  
ATOM   2564 3HZ  LYS A 165      -1.807  -7.910   8.951  1.00  0.940          H  
ATOM   2565  N   ASN A 166       0.666  -1.936  11.720  1.00  0.710          N  
ATOM   2566  CA  ASN A 166       0.887  -1.072  12.867  1.00  0.800          C  
ATOM   2567  C   ASN A 166       1.451  -1.768  14.096  1.00  0.750          C  
ATOM   2568  O   ASN A 166       0.717  -2.273  14.963  1.00  0.900          O  
ATOM   2569  CB  ASN A 166      -0.399  -0.346  13.193  1.00  1.080          C  
ATOM   2570  CG  ASN A 166      -0.774   0.616  12.092  1.00  1.080          C  
ATOM   2571  OD1 ASN A 166       0.059   1.369  11.585  1.00  1.080          O  
ATOM   2572  ND2 ASN A 166      -2.011   0.585  11.692  1.00  1.080          N  
ATOM   2573  H   ASN A 166      -0.275  -2.209  11.483  1.00  0.850          H  
ATOM   2574  HA  ASN A 166       1.622  -0.311  12.584  1.00  0.960          H  
ATOM   2575 1HB  ASN A 166      -1.208  -1.062  13.338  1.00  1.300          H  
ATOM   2576 2HB  ASN A 166      -0.283   0.213  14.120  1.00  1.300          H  
ATOM   2577 1HD2 ASN A 166      -2.294   1.180  10.939  1.00  1.300          H  
ATOM   2578 2HD2 ASN A 166      -2.666  -0.044  12.115  1.00  1.300          H  
ATOM   2579  N   GLY A 167       2.777  -1.754  14.164  1.00  0.700          N  
ATOM   2580  CA  GLY A 167       3.528  -2.377  15.241  1.00  0.760          C  
ATOM   2581  C   GLY A 167       3.777  -3.862  15.049  1.00  0.760          C  
ATOM   2582  O   GLY A 167       4.006  -4.581  16.023  1.00  0.860          O  
ATOM   2583  H   GLY A 167       3.265  -1.327  13.381  1.00  0.840          H  
ATOM   2584 1HA  GLY A 167       4.483  -1.862  15.357  1.00  0.910          H  
ATOM   2585 2HA  GLY A 167       2.984  -2.222  16.168  1.00  0.910          H  
ATOM   2586  N   VAL A 168       3.671  -4.347  13.818  1.00  0.680          N  
ATOM   2587  CA  VAL A 168       3.882  -5.772  13.597  1.00  0.690          C  
ATOM   2588  C   VAL A 168       5.061  -5.960  12.663  1.00  0.610          C  
ATOM   2589  O   VAL A 168       5.087  -5.410  11.575  1.00  0.580          O  
ATOM   2590  CB  VAL A 168       2.603  -6.433  13.054  1.00  0.960          C  
ATOM   2591  CG1 VAL A 168       2.817  -7.924  12.808  1.00  0.960          C  
ATOM   2592  CG2 VAL A 168       1.464  -6.182  14.031  1.00  0.960          C  
ATOM   2593  H   VAL A 168       3.495  -3.710  13.031  1.00  0.820          H  
ATOM   2594  HA  VAL A 168       4.127  -6.252  14.548  1.00  0.830          H  
ATOM   2595  HB  VAL A 168       2.369  -6.010  12.131  1.00  1.150          H  
ATOM   2596 1HG1 VAL A 168       1.903  -8.359  12.407  1.00  1.150          H  
ATOM   2597 2HG1 VAL A 168       3.602  -8.069  12.097  1.00  1.150          H  
ATOM   2598 3HG1 VAL A 168       3.074  -8.425  13.741  1.00  1.150          H  
ATOM   2599 1HG2 VAL A 168       0.550  -6.627  13.644  1.00  1.150          H  
ATOM   2600 2HG2 VAL A 168       1.711  -6.631  14.991  1.00  1.150          H  
ATOM   2601 3HG2 VAL A 168       1.314  -5.110  14.158  1.00  1.150          H  
ATOM   2602  N   ASP A 169       6.022  -6.774  13.080  1.00  0.610          N  
ATOM   2603  CA  ASP A 169       7.277  -6.980  12.354  1.00  0.570          C  
ATOM   2604  C   ASP A 169       7.273  -8.057  11.278  1.00  0.540          C  
ATOM   2605  O   ASP A 169       8.335  -8.443  10.799  1.00  0.640          O  
ATOM   2606  CB  ASP A 169       8.385  -7.301  13.355  1.00  0.810          C  
ATOM   2607  CG  ASP A 169       8.730  -6.120  14.286  1.00  0.810          C  
ATOM   2608  OD1 ASP A 169       8.545  -4.986  13.898  1.00  0.810          O  
ATOM   2609  OD2 ASP A 169       9.148  -6.374  15.385  1.00  0.810          O  
ATOM   2610  H   ASP A 169       5.916  -7.202  13.989  1.00  0.730          H  
ATOM   2611  HA  ASP A 169       7.530  -6.051  11.859  1.00  0.680          H  
ATOM   2612 1HB  ASP A 169       8.084  -8.154  13.964  1.00  0.980          H  
ATOM   2613 2HB  ASP A 169       9.287  -7.593  12.819  1.00  0.980          H  
ATOM   2614  N   GLY A 170       6.119  -8.605  10.949  1.00  0.550          N  
ATOM   2615  CA  GLY A 170       6.046  -9.635   9.922  1.00  0.510          C  
ATOM   2616  C   GLY A 170       4.950 -10.630  10.236  1.00  0.510          C  
ATOM   2617  O   GLY A 170       4.128 -10.399  11.123  1.00  0.560          O  
ATOM   2618  H   GLY A 170       5.270  -8.284  11.390  1.00  0.660          H  
ATOM   2619 1HA  GLY A 170       5.870  -9.181   8.949  1.00  0.610          H  
ATOM   2620 2HA  GLY A 170       6.996 -10.148   9.864  1.00  0.610          H  
ATOM   2621  N   VAL A 171       4.910 -11.726   9.492  1.00  0.500          N  
ATOM   2622  CA  VAL A 171       3.909 -12.748   9.705  1.00  0.510          C  
ATOM   2623  C   VAL A 171       4.371 -13.690  10.803  1.00  0.540          C  
ATOM   2624  O   VAL A 171       5.513 -14.169  10.792  1.00  0.550          O  
ATOM   2625  CB  VAL A 171       3.632 -13.547   8.422  1.00  0.710          C  
ATOM   2626  CG1 VAL A 171       2.620 -14.665   8.690  1.00  0.710          C  
ATOM   2627  CG2 VAL A 171       3.115 -12.628   7.386  1.00  0.710          C  
ATOM   2628  H   VAL A 171       5.598 -11.849   8.749  1.00  0.600          H  
ATOM   2629  HA  VAL A 171       2.982 -12.270  10.021  1.00  0.610          H  
ATOM   2630  HB  VAL A 171       4.557 -14.010   8.077  1.00  0.850          H  
ATOM   2631 1HG1 VAL A 171       2.441 -15.208   7.776  1.00  0.850          H  
ATOM   2632 2HG1 VAL A 171       2.998 -15.348   9.438  1.00  0.850          H  
ATOM   2633 3HG1 VAL A 171       1.681 -14.235   9.039  1.00  0.850          H  
ATOM   2634 1HG2 VAL A 171       2.929 -13.194   6.491  1.00  0.850          H  
ATOM   2635 2HG2 VAL A 171       2.195 -12.168   7.738  1.00  0.850          H  
ATOM   2636 3HG2 VAL A 171       3.835 -11.865   7.190  1.00  0.850          H  
ATOM   2637  N   TYR A 172       3.476 -13.920  11.753  1.00  0.570          N  
ATOM   2638  CA  TYR A 172       3.706 -14.796  12.884  1.00  0.620          C  
ATOM   2639  C   TYR A 172       2.651 -15.882  12.993  1.00  0.640          C  
ATOM   2640  O   TYR A 172       1.511 -15.703  12.559  1.00  0.630          O  
ATOM   2641  CB  TYR A 172       3.733 -14.017  14.193  1.00  0.850          C  
ATOM   2642  CG  TYR A 172       4.881 -13.084  14.398  1.00  0.850          C  
ATOM   2643  CD1 TYR A 172       4.889 -11.838  13.817  1.00  0.850          C  
ATOM   2644  CD2 TYR A 172       5.907 -13.466  15.229  1.00  0.850          C  
ATOM   2645  CE1 TYR A 172       5.929 -10.978  14.048  1.00  0.850          C  
ATOM   2646  CE2 TYR A 172       6.941 -12.616  15.477  1.00  0.850          C  
ATOM   2647  CZ  TYR A 172       6.959 -11.373  14.888  1.00  0.850          C  
ATOM   2648  OH  TYR A 172       7.977 -10.505  15.148  1.00  0.850          O  
ATOM   2649  H   TYR A 172       2.579 -13.459  11.683  1.00  0.680          H  
ATOM   2650  HA  TYR A 172       4.662 -15.275  12.732  1.00  0.740          H  
ATOM   2651 1HB  TYR A 172       2.814 -13.441  14.277  1.00  1.020          H  
ATOM   2652 2HB  TYR A 172       3.741 -14.726  15.006  1.00  1.020          H  
ATOM   2653  HD1 TYR A 172       4.066 -11.538  13.182  1.00  1.020          H  
ATOM   2654  HD2 TYR A 172       5.887 -14.443  15.701  1.00  1.020          H  
ATOM   2655  HE1 TYR A 172       5.932  -9.991  13.589  1.00  1.020          H  
ATOM   2656  HE2 TYR A 172       7.744 -12.924  16.145  1.00  1.020          H  
ATOM   2657  HH  TYR A 172       8.546 -10.868  15.835  1.00  1.020          H  
ATOM   2658  N   THR A 173       3.021 -16.970  13.671  1.00  0.690          N  
ATOM   2659  CA  THR A 173       2.131 -18.109  13.942  1.00  0.730          C  
ATOM   2660  C   THR A 173       1.136 -17.841  15.076  1.00  0.750          C  
ATOM   2661  O   THR A 173       0.264 -18.661  15.362  1.00  0.780          O  
ATOM   2662  CB  THR A 173       2.937 -19.356  14.318  1.00  1.010          C  
ATOM   2663  OG1 THR A 173       3.663 -19.106  15.548  1.00  1.010          O  
ATOM   2664  CG2 THR A 173       3.909 -19.673  13.194  1.00  1.010          C  
ATOM   2665  H   THR A 173       4.006 -17.021  13.955  1.00  0.830          H  
ATOM   2666  HA  THR A 173       1.562 -18.320  13.046  1.00  0.880          H  
ATOM   2667  HB  THR A 173       2.266 -20.200  14.466  1.00  1.210          H  
ATOM   2668  HG1 THR A 173       3.029 -19.162  16.282  1.00  1.210          H  
ATOM   2669 1HG2 THR A 173       4.488 -20.558  13.452  1.00  1.210          H  
ATOM   2670 2HG2 THR A 173       3.347 -19.860  12.280  1.00  1.210          H  
ATOM   2671 3HG2 THR A 173       4.584 -18.834  13.038  1.00  1.210          H  
ATOM   2672  N   ALA A 174       1.322 -16.729  15.760  1.00  0.740          N  
ATOM   2673  CA  ALA A 174       0.506 -16.290  16.876  1.00  0.770          C  
ATOM   2674  C   ALA A 174       0.688 -14.793  16.980  1.00  0.750          C  
ATOM   2675  O   ALA A 174       1.627 -14.265  16.406  1.00  0.720          O  
ATOM   2676  CB  ALA A 174       0.876 -17.000  18.159  1.00  1.070          C  
ATOM   2677  H   ALA A 174       2.064 -16.127  15.439  1.00  0.890          H  
ATOM   2678  HA  ALA A 174      -0.540 -16.495  16.648  1.00  0.920          H  
ATOM   2679 1HB  ALA A 174       0.243 -16.643  18.967  1.00  1.280          H  
ATOM   2680 2HB  ALA A 174       0.731 -18.073  18.043  1.00  1.280          H  
ATOM   2681 3HB  ALA A 174       1.877 -16.812  18.408  1.00  1.280          H  
ATOM   2682  N   ASP A 175      -0.183 -14.103  17.703  1.00  0.770          N  
ATOM   2683  CA  ASP A 175      -0.040 -12.656  17.852  1.00  0.760          C  
ATOM   2684  C   ASP A 175       1.063 -12.307  18.866  1.00  0.820          C  
ATOM   2685  O   ASP A 175       0.831 -12.478  20.070  1.00  0.890          O  
ATOM   2686  CB  ASP A 175      -1.369 -12.032  18.300  1.00  1.070          C  
ATOM   2687  CG  ASP A 175      -1.335 -10.488  18.419  1.00  1.070          C  
ATOM   2688  OD1 ASP A 175      -0.249  -9.916  18.533  1.00  1.070          O  
ATOM   2689  OD2 ASP A 175      -2.394  -9.896  18.393  1.00  1.070          O  
ATOM   2690  H   ASP A 175      -0.954 -14.580  18.150  1.00  0.920          H  
ATOM   2691  HA  ASP A 175       0.177 -12.266  16.867  1.00  0.910          H  
ATOM   2692 1HB  ASP A 175      -2.151 -12.300  17.588  1.00  1.280          H  
ATOM   2693 2HB  ASP A 175      -1.656 -12.446  19.270  1.00  1.280          H  
ATOM   2694  N   PRO A 176       2.235 -11.770  18.420  1.00  0.810          N  
ATOM   2695  CA  PRO A 176       3.451 -11.503  19.183  1.00  0.870          C  
ATOM   2696  C   PRO A 176       3.261 -10.472  20.284  1.00  0.930          C  
ATOM   2697  O   PRO A 176       4.116 -10.335  21.157  1.00  1.000          O  
ATOM   2698  CB  PRO A 176       4.424 -10.968  18.121  1.00  1.300          C  
ATOM   2699  CG  PRO A 176       3.545 -10.368  17.062  1.00  1.300          C  
ATOM   2700  CD  PRO A 176       2.323 -11.244  17.019  1.00  1.300          C  
ATOM   2701  HA  PRO A 176       3.814 -12.446  19.616  1.00  1.040          H  
ATOM   2702 1HB  PRO A 176       5.108 -10.235  18.574  1.00  1.570          H  
ATOM   2703 2HB  PRO A 176       5.044 -11.790  17.740  1.00  1.570          H  
ATOM   2704 1HG  PRO A 176       3.304  -9.323  17.318  1.00  1.570          H  
ATOM   2705 2HG  PRO A 176       4.069 -10.335  16.111  1.00  1.570          H  
ATOM   2706 1HD  PRO A 176       1.470 -10.586  16.780  1.00  1.570          H  
ATOM   2707 2HD  PRO A 176       2.463 -12.045  16.291  1.00  1.570          H  
ATOM   2708  N   LYS A 177       2.165  -9.706  20.234  1.00  0.930          N  
ATOM   2709  CA  LYS A 177       1.945  -8.689  21.251  1.00  1.000          C  
ATOM   2710  C   LYS A 177       1.403  -9.319  22.533  1.00  1.110          C  
ATOM   2711  O   LYS A 177       1.350  -8.665  23.577  1.00  1.290          O  
ATOM   2712  CB  LYS A 177       0.976  -7.613  20.736  1.00  1.370          C  
ATOM   2713  CG  LYS A 177       1.526  -6.746  19.564  1.00  1.370          C  
ATOM   2714  CD  LYS A 177       0.493  -5.698  19.099  1.00  1.370          C  
ATOM   2715  CE  LYS A 177       1.006  -4.849  17.923  1.00  1.370          C  
ATOM   2716  NZ  LYS A 177      -0.034  -3.888  17.475  1.00  1.370          N  
ATOM   2717  H   LYS A 177       1.440  -9.834  19.508  1.00  1.120          H  
ATOM   2718  HA  LYS A 177       2.899  -8.216  21.484  1.00  1.200          H  
ATOM   2719 1HB  LYS A 177       0.059  -8.100  20.390  1.00  1.650          H  
ATOM   2720 2HB  LYS A 177       0.706  -6.948  21.554  1.00  1.650          H  
ATOM   2721 1HG  LYS A 177       2.435  -6.237  19.879  1.00  1.650          H  
ATOM   2722 2HG  LYS A 177       1.772  -7.401  18.723  1.00  1.650          H  
ATOM   2723 1HD  LYS A 177      -0.437  -6.193  18.789  1.00  1.650          H  
ATOM   2724 2HD  LYS A 177       0.256  -5.019  19.920  1.00  1.650          H  
ATOM   2725 1HE  LYS A 177       1.896  -4.294  18.222  1.00  1.650          H  
ATOM   2726 2HE  LYS A 177       1.267  -5.499  17.092  1.00  1.650          H  
ATOM   2727 1HZ  LYS A 177       0.322  -3.319  16.658  1.00  1.650          H  
ATOM   2728 2HZ  LYS A 177      -0.857  -4.388  17.189  1.00  1.650          H  
ATOM   2729 3HZ  LYS A 177      -0.282  -3.272  18.235  1.00  1.650          H  
ATOM   2730  N   LYS A 178       0.957 -10.577  22.438  1.00  1.060          N  
ATOM   2731  CA  LYS A 178       0.392 -11.297  23.570  1.00  1.170          C  
ATOM   2732  C   LYS A 178       1.080 -12.646  23.796  1.00  1.180          C  
ATOM   2733  O   LYS A 178       1.361 -13.037  24.932  1.00  1.330          O  
ATOM   2734  CB  LYS A 178      -1.097 -11.527  23.334  1.00  1.590          C  
ATOM   2735  CG  LYS A 178      -1.930 -10.257  23.295  1.00  1.590          C  
ATOM   2736  CD  LYS A 178      -3.393 -10.571  23.033  1.00  1.590          C  
ATOM   2737  CE  LYS A 178      -4.232  -9.303  22.970  1.00  1.590          C  
ATOM   2738  NZ  LYS A 178      -5.657  -9.595  22.640  1.00  1.590          N  
ATOM   2739  H   LYS A 178       1.041 -11.061  21.543  1.00  1.270          H  
ATOM   2740  HA  LYS A 178       0.529 -10.697  24.469  1.00  1.400          H  
ATOM   2741 1HB  LYS A 178      -1.231 -12.040  22.378  1.00  1.910          H  
ATOM   2742 2HB  LYS A 178      -1.492 -12.176  24.114  1.00  1.910          H  
ATOM   2743 1HG  LYS A 178      -1.827  -9.726  24.243  1.00  1.910          H  
ATOM   2744 2HG  LYS A 178      -1.559  -9.613  22.497  1.00  1.910          H  
ATOM   2745 1HD  LYS A 178      -3.481 -11.100  22.080  1.00  1.910          H  
ATOM   2746 2HD  LYS A 178      -3.777 -11.213  23.825  1.00  1.910          H  
ATOM   2747 1HE  LYS A 178      -4.190  -8.799  23.935  1.00  1.910          H  
ATOM   2748 2HE  LYS A 178      -3.821  -8.641  22.207  1.00  1.910          H  
ATOM   2749 1HZ  LYS A 178      -6.179  -8.730  22.606  1.00  1.910          H  
ATOM   2750 2HZ  LYS A 178      -5.703 -10.052  21.737  1.00  1.910          H  
ATOM   2751 3HZ  LYS A 178      -6.055 -10.200  23.345  1.00  1.910          H  
ATOM   2752  N   ASP A 179       1.309 -13.377  22.705  1.00  1.070          N  
ATOM   2753  CA  ASP A 179       1.857 -14.720  22.748  1.00  1.110          C  
ATOM   2754  C   ASP A 179       3.377 -14.698  22.653  1.00  1.120          C  
ATOM   2755  O   ASP A 179       3.953 -14.446  21.588  1.00  1.020          O  
ATOM   2756  CB  ASP A 179       1.229 -15.581  21.649  1.00  1.540          C  
ATOM   2757  CG  ASP A 179       1.642 -17.045  21.706  1.00  1.540          C  
ATOM   2758  OD1 ASP A 179       2.688 -17.345  22.268  1.00  1.540          O  
ATOM   2759  OD2 ASP A 179       0.864 -17.874  21.276  1.00  1.540          O  
ATOM   2760  H   ASP A 179       1.065 -13.004  21.794  1.00  1.280          H  
ATOM   2761  HA  ASP A 179       1.589 -15.165  23.706  1.00  1.330          H  
ATOM   2762 1HB  ASP A 179       0.143 -15.521  21.724  1.00  1.850          H  
ATOM   2763 2HB  ASP A 179       1.504 -15.170  20.675  1.00  1.850          H  
ATOM   2764  N   LYS A 180       4.030 -14.949  23.782  1.00  1.250          N  
ATOM   2765  CA  LYS A 180       5.485 -14.897  23.887  1.00  1.300          C  
ATOM   2766  C   LYS A 180       6.172 -15.926  22.990  1.00  1.270          C  
ATOM   2767  O   LYS A 180       7.377 -15.836  22.752  1.00  1.290          O  
ATOM   2768  CB  LYS A 180       5.943 -15.106  25.338  1.00  1.800          C  
ATOM   2769  CG  LYS A 180       5.728 -16.524  25.896  1.00  1.800          C  
ATOM   2770  CD  LYS A 180       6.172 -16.622  27.355  1.00  1.800          C  
ATOM   2771  CE  LYS A 180       6.014 -18.041  27.897  1.00  1.800          C  
ATOM   2772  NZ  LYS A 180       6.427 -18.141  29.330  1.00  1.800          N  
ATOM   2773  H   LYS A 180       3.476 -15.150  24.604  1.00  1.500          H  
ATOM   2774  HA  LYS A 180       5.811 -13.908  23.564  1.00  1.560          H  
ATOM   2775 1HB  LYS A 180       7.008 -14.884  25.411  1.00  2.160          H  
ATOM   2776 2HB  LYS A 180       5.417 -14.406  25.985  1.00  2.160          H  
ATOM   2777 1HG  LYS A 180       4.678 -16.804  25.812  1.00  2.160          H  
ATOM   2778 2HG  LYS A 180       6.319 -17.234  25.318  1.00  2.160          H  
ATOM   2779 1HD  LYS A 180       7.220 -16.330  27.431  1.00  2.160          H  
ATOM   2780 2HD  LYS A 180       5.577 -15.942  27.965  1.00  2.160          H  
ATOM   2781 1HE  LYS A 180       4.971 -18.341  27.808  1.00  2.160          H  
ATOM   2782 2HE  LYS A 180       6.628 -18.719  27.301  1.00  2.160          H  
ATOM   2783 1HZ  LYS A 180       6.309 -19.092  29.652  1.00  2.160          H  
ATOM   2784 2HZ  LYS A 180       7.399 -17.875  29.422  1.00  2.160          H  
ATOM   2785 3HZ  LYS A 180       5.857 -17.524  29.891  1.00  2.160          H  
ATOM   2786  N   ASN A 181       5.423 -16.948  22.560  1.00  1.240          N  
ATOM   2787  CA  ASN A 181       5.962 -18.001  21.728  1.00  1.240          C  
ATOM   2788  C   ASN A 181       5.596 -17.812  20.257  1.00  1.100          C  
ATOM   2789  O   ASN A 181       5.814 -18.717  19.444  1.00  1.100          O  
ATOM   2790  CB  ASN A 181       5.479 -19.355  22.208  1.00  1.740          C  
ATOM   2791  CG  ASN A 181       6.020 -19.742  23.557  1.00  1.740          C  
ATOM   2792  OD1 ASN A 181       7.178 -19.477  23.909  1.00  1.740          O  
ATOM   2793  ND2 ASN A 181       5.188 -20.393  24.331  1.00  1.740          N  
ATOM   2794  H   ASN A 181       4.413 -16.966  22.756  1.00  1.490          H  
ATOM   2795  HA  ASN A 181       7.050 -17.972  21.795  1.00  1.490          H  
ATOM   2796 1HB  ASN A 181       4.388 -19.341  22.258  1.00  2.080          H  
ATOM   2797 2HB  ASN A 181       5.763 -20.119  21.486  1.00  2.080          H  
ATOM   2798 1HD2 ASN A 181       5.477 -20.698  25.238  1.00  2.080          H  
ATOM   2799 2HD2 ASN A 181       4.260 -20.594  24.010  1.00  2.080          H  
ATOM   2800  N   ALA A 182       5.033 -16.659  19.889  1.00  1.000          N  
ATOM   2801  CA  ALA A 182       4.699 -16.456  18.492  1.00  0.880          C  
ATOM   2802  C   ALA A 182       5.954 -16.634  17.665  1.00  0.860          C  
ATOM   2803  O   ALA A 182       6.968 -15.990  17.944  1.00  0.890          O  
ATOM   2804  CB  ALA A 182       4.122 -15.060  18.289  1.00  1.280          C  
ATOM   2805  H   ALA A 182       4.831 -15.928  20.577  1.00  1.200          H  
ATOM   2806  HA  ALA A 182       3.987 -17.217  18.188  1.00  1.060          H  
ATOM   2807 1HB  ALA A 182       3.883 -14.914  17.257  1.00  1.540          H  
ATOM   2808 2HB  ALA A 182       3.226 -14.936  18.891  1.00  1.540          H  
ATOM   2809 3HB  ALA A 182       4.861 -14.330  18.595  1.00  1.540          H  
ATOM   2810  N   THR A 183       5.878 -17.445  16.618  1.00  0.820          N  
ATOM   2811  CA  THR A 183       7.036 -17.678  15.779  1.00  0.810          C  
ATOM   2812  C   THR A 183       7.035 -16.798  14.563  1.00  0.730          C  
ATOM   2813  O   THR A 183       6.034 -16.703  13.856  1.00  0.720          O  
ATOM   2814  CB  THR A 183       7.138 -19.166  15.377  1.00  1.140          C  
ATOM   2815  OG1 THR A 183       7.332 -19.956  16.556  1.00  1.140          O  
ATOM   2816  CG2 THR A 183       8.287 -19.406  14.398  1.00  1.140          C  
ATOM   2817  H   THR A 183       5.024 -17.964  16.436  1.00  0.980          H  
ATOM   2818  HA  THR A 183       7.927 -17.441  16.359  1.00  0.970          H  
ATOM   2819  HB  THR A 183       6.216 -19.470  14.911  1.00  1.370          H  
ATOM   2820  HG1 THR A 183       6.565 -19.864  17.140  1.00  1.370          H  
ATOM   2821 1HG2 THR A 183       8.323 -20.463  14.145  1.00  1.370          H  
ATOM   2822 2HG2 THR A 183       8.137 -18.831  13.487  1.00  1.370          H  
ATOM   2823 3HG2 THR A 183       9.229 -19.112  14.857  1.00  1.370          H  
ATOM   2824  N   PHE A 184       8.166 -16.136  14.347  1.00  0.670          N  
ATOM   2825  CA  PHE A 184       8.400 -15.278  13.197  1.00  0.620          C  
ATOM   2826  C   PHE A 184       8.716 -16.147  12.005  1.00  0.610          C  
ATOM   2827  O   PHE A 184       9.592 -17.012  12.091  1.00  0.640          O  
ATOM   2828  CB  PHE A 184       9.585 -14.365  13.485  1.00  0.890          C  
ATOM   2829  CG  PHE A 184       9.985 -13.466  12.381  1.00  0.890          C  
ATOM   2830  CD1 PHE A 184       9.277 -12.323  12.064  1.00  0.890          C  
ATOM   2831  CD2 PHE A 184      11.120 -13.768  11.653  1.00  0.890          C  
ATOM   2832  CE1 PHE A 184       9.716 -11.511  11.054  1.00  0.890          C  
ATOM   2833  CE2 PHE A 184      11.545 -12.961  10.643  1.00  0.890          C  
ATOM   2834  CZ  PHE A 184      10.852 -11.833  10.344  1.00  0.890          C  
ATOM   2835  H   PHE A 184       8.915 -16.266  15.016  1.00  0.800          H  
ATOM   2836  HA  PHE A 184       7.502 -14.693  12.983  1.00  0.740          H  
ATOM   2837 1HB  PHE A 184       9.363 -13.752  14.349  1.00  1.070          H  
ATOM   2838 2HB  PHE A 184      10.445 -14.979  13.743  1.00  1.070          H  
ATOM   2839  HD1 PHE A 184       8.382 -12.064  12.622  1.00  1.070          H  
ATOM   2840  HD2 PHE A 184      11.684 -14.670  11.903  1.00  1.070          H  
ATOM   2841  HE1 PHE A 184       9.166 -10.612  10.811  1.00  1.070          H  
ATOM   2842  HE2 PHE A 184      12.442 -13.210  10.085  1.00  1.070          H  
ATOM   2843  HZ  PHE A 184      11.202 -11.192   9.546  1.00  1.070          H  
ATOM   2844  N   LEU A 185       8.006 -15.954  10.907  1.00  0.580          N  
ATOM   2845  CA  LEU A 185       8.238 -16.776   9.739  1.00  0.580          C  
ATOM   2846  C   LEU A 185       8.934 -16.014   8.617  1.00  0.560          C  
ATOM   2847  O   LEU A 185       8.247 -15.517   7.736  1.00  0.570          O  
ATOM   2848  CB  LEU A 185       6.884 -17.253   9.226  1.00  0.810          C  
ATOM   2849  CG  LEU A 185       6.007 -18.028  10.222  1.00  0.810          C  
ATOM   2850  CD1 LEU A 185       4.667 -18.252   9.574  1.00  0.810          C  
ATOM   2851  CD2 LEU A 185       6.674 -19.352  10.611  1.00  0.810          C  
ATOM   2852  H   LEU A 185       7.267 -15.239  10.890  1.00  0.700          H  
ATOM   2853  HA  LEU A 185       8.829 -17.628  10.036  1.00  0.700          H  
ATOM   2854 1HB  LEU A 185       6.312 -16.371   8.933  1.00  0.970          H  
ATOM   2855 2HB  LEU A 185       7.040 -17.877   8.345  1.00  0.970          H  
ATOM   2856  HG  LEU A 185       5.850 -17.423  11.124  1.00  0.970          H  
ATOM   2857 1HD1 LEU A 185       4.011 -18.773  10.260  1.00  0.970          H  
ATOM   2858 2HD1 LEU A 185       4.238 -17.291   9.327  1.00  0.970          H  
ATOM   2859 3HD1 LEU A 185       4.789 -18.839   8.667  1.00  0.970          H  
ATOM   2860 1HD2 LEU A 185       6.042 -19.891  11.306  1.00  0.970          H  
ATOM   2861 2HD2 LEU A 185       6.827 -19.959   9.718  1.00  0.970          H  
ATOM   2862 3HD2 LEU A 185       7.630 -19.166  11.086  1.00  0.970          H  
ATOM   2863  N   PRO A 186      10.285 -15.982   8.505  1.00  0.550          N  
ATOM   2864  CA  PRO A 186      10.975 -15.151   7.519  1.00  0.510          C  
ATOM   2865  C   PRO A 186      10.541 -15.522   6.103  1.00  0.500          C  
ATOM   2866  O   PRO A 186      10.541 -14.683   5.193  1.00  0.500          O  
ATOM   2867  CB  PRO A 186      12.453 -15.469   7.784  1.00  0.770          C  
ATOM   2868  CG  PRO A 186      12.456 -16.809   8.515  1.00  0.770          C  
ATOM   2869  CD  PRO A 186      11.162 -16.834   9.321  1.00  0.770          C  
ATOM   2870  HA  PRO A 186      10.786 -14.089   7.719  1.00  0.610          H  
ATOM   2871 1HB  PRO A 186      12.990 -15.521   6.825  1.00  0.920          H  
ATOM   2872 2HB  PRO A 186      12.914 -14.660   8.357  1.00  0.920          H  
ATOM   2873 1HG  PRO A 186      12.526 -17.637   7.790  1.00  0.920          H  
ATOM   2874 2HG  PRO A 186      13.348 -16.882   9.159  1.00  0.920          H  
ATOM   2875 1HD  PRO A 186      10.817 -17.872   9.359  1.00  0.920          H  
ATOM   2876 2HD  PRO A 186      11.302 -16.409  10.320  1.00  0.920          H  
ATOM   2877  N   THR A 187      10.135 -16.780   5.924  1.00  0.530          N  
ATOM   2878  CA  THR A 187       9.604 -17.228   4.662  1.00  0.540          C  
ATOM   2879  C   THR A 187       8.412 -18.110   4.968  1.00  0.550          C  
ATOM   2880  O   THR A 187       8.465 -18.946   5.879  1.00  0.640          O  
ATOM   2881  CB  THR A 187      10.628 -18.054   3.860  1.00  0.750          C  
ATOM   2882  OG1 THR A 187      10.980 -19.227   4.614  1.00  0.750          O  
ATOM   2883  CG2 THR A 187      11.889 -17.240   3.584  1.00  0.750          C  
ATOM   2884  H   THR A 187      10.198 -17.466   6.661  1.00  0.640          H  
ATOM   2885  HA  THR A 187       9.261 -16.376   4.074  1.00  0.650          H  
ATOM   2886  HB  THR A 187      10.178 -18.356   2.912  1.00  0.900          H  
ATOM   2887  HG1 THR A 187      10.196 -19.782   4.747  1.00  0.900          H  
ATOM   2888 1HG2 THR A 187      12.589 -17.846   3.014  1.00  0.900          H  
ATOM   2889 2HG2 THR A 187      11.625 -16.348   3.011  1.00  0.900          H  
ATOM   2890 3HG2 THR A 187      12.355 -16.944   4.518  1.00  0.900          H  
ATOM   2891  N   LEU A 188       7.396 -18.022   4.137  1.00  0.480          N  
ATOM   2892  CA  LEU A 188       6.233 -18.890   4.248  1.00  0.530          C  
ATOM   2893  C   LEU A 188       5.550 -19.092   2.906  1.00  0.510          C  
ATOM   2894  O   LEU A 188       5.574 -18.211   2.047  1.00  0.540          O  
ATOM   2895  CB  LEU A 188       5.255 -18.372   5.308  1.00  0.720          C  
ATOM   2896  CG  LEU A 188       4.589 -17.030   5.051  1.00  0.720          C  
ATOM   2897  CD1 LEU A 188       3.261 -17.044   5.686  1.00  0.720          C  
ATOM   2898  CD2 LEU A 188       5.452 -15.856   5.694  1.00  0.720          C  
ATOM   2899  H   LEU A 188       7.414 -17.270   3.440  1.00  0.580          H  
ATOM   2900  HA  LEU A 188       6.572 -19.869   4.583  1.00  0.640          H  
ATOM   2901 1HB  LEU A 188       4.467 -19.116   5.425  1.00  0.870          H  
ATOM   2902 2HB  LEU A 188       5.787 -18.300   6.252  1.00  0.870          H  
ATOM   2903  HG  LEU A 188       4.467 -16.882   3.992  1.00  0.870          H  
ATOM   2904 1HD1 LEU A 188       2.776 -16.097   5.510  1.00  0.870          H  
ATOM   2905 2HD1 LEU A 188       2.666 -17.849   5.256  1.00  0.870          H  
ATOM   2906 3HD1 LEU A 188       3.384 -17.201   6.749  1.00  0.870          H  
ATOM   2907 1HD2 LEU A 188       4.968 -14.898   5.548  1.00  0.870          H  
ATOM   2908 2HD2 LEU A 188       5.555 -16.029   6.758  1.00  0.870          H  
ATOM   2909 3HD2 LEU A 188       6.440 -15.813   5.250  1.00  0.870          H  
ATOM   2910  N   ASN A 189       4.978 -20.264   2.697  1.00  0.540          N  
ATOM   2911  CA  ASN A 189       4.230 -20.481   1.474  1.00  0.570          C  
ATOM   2912  C   ASN A 189       2.801 -19.970   1.620  1.00  0.550          C  
ATOM   2913  O   ASN A 189       2.231 -20.016   2.716  1.00  0.560          O  
ATOM   2914  CB  ASN A 189       4.218 -21.951   1.098  1.00  0.790          C  
ATOM   2915  CG  ASN A 189       3.826 -22.178  -0.322  1.00  0.790          C  
ATOM   2916  OD1 ASN A 189       2.631 -22.215  -0.687  1.00  0.790          O  
ATOM   2917  ND2 ASN A 189       4.824 -22.333  -1.155  1.00  0.790          N  
ATOM   2918  H   ASN A 189       5.010 -21.009   3.403  1.00  0.650          H  
ATOM   2919  HA  ASN A 189       4.705 -19.921   0.675  1.00  0.680          H  
ATOM   2920 1HB  ASN A 189       5.201 -22.382   1.265  1.00  0.940          H  
ATOM   2921 2HB  ASN A 189       3.514 -22.480   1.733  1.00  0.940          H  
ATOM   2922 1HD2 ASN A 189       4.651 -22.469  -2.152  1.00  0.940          H  
ATOM   2923 2HD2 ASN A 189       5.766 -22.295  -0.827  1.00  0.940          H  
ATOM   2924  N   TYR A 190       2.174 -19.628   0.502  1.00  0.550          N  
ATOM   2925  CA  TYR A 190       0.749 -19.270   0.505  1.00  0.580          C  
ATOM   2926  C   TYR A 190      -0.099 -20.365   1.148  1.00  0.570          C  
ATOM   2927  O   TYR A 190      -1.040 -20.083   1.897  1.00  0.590          O  
ATOM   2928  CB  TYR A 190       0.238 -19.027  -0.914  1.00  0.800          C  
ATOM   2929  CG  TYR A 190       0.440 -17.650  -1.424  1.00  0.800          C  
ATOM   2930  CD1 TYR A 190       1.569 -17.306  -2.066  1.00  0.800          C  
ATOM   2931  CD2 TYR A 190      -0.552 -16.746  -1.263  1.00  0.800          C  
ATOM   2932  CE1 TYR A 190       1.732 -16.033  -2.546  1.00  0.800          C  
ATOM   2933  CE2 TYR A 190      -0.418 -15.490  -1.719  1.00  0.800          C  
ATOM   2934  CZ  TYR A 190       0.719 -15.130  -2.359  1.00  0.800          C  
ATOM   2935  OH  TYR A 190       0.839 -13.879  -2.804  1.00  0.800          O  
ATOM   2936  H   TYR A 190       2.732 -19.577  -0.358  1.00  0.660          H  
ATOM   2937  HA  TYR A 190       0.625 -18.359   1.088  1.00  0.700          H  
ATOM   2938 1HB  TYR A 190       0.739 -19.718  -1.600  1.00  0.960          H  
ATOM   2939 2HB  TYR A 190      -0.821 -19.249  -0.948  1.00  0.960          H  
ATOM   2940  HD1 TYR A 190       2.326 -18.038  -2.196  1.00  0.960          H  
ATOM   2941  HD2 TYR A 190      -1.459 -17.038  -0.776  1.00  0.960          H  
ATOM   2942  HE1 TYR A 190       2.646 -15.744  -3.067  1.00  0.960          H  
ATOM   2943  HE2 TYR A 190      -1.227 -14.772  -1.584  1.00  0.960          H  
ATOM   2944  HH  TYR A 190       1.593 -13.808  -3.410  1.00  0.960          H  
ATOM   2945  N   ASP A 191       0.232 -21.621   0.852  1.00  0.590          N  
ATOM   2946  CA  ASP A 191      -0.504 -22.743   1.408  1.00  0.630          C  
ATOM   2947  C   ASP A 191      -0.357 -22.851   2.921  1.00  0.670          C  
ATOM   2948  O   ASP A 191      -1.264 -23.362   3.586  1.00  0.730          O  
ATOM   2949  CB  ASP A 191      -0.088 -24.061   0.755  1.00  0.870          C  
ATOM   2950  CG  ASP A 191      -0.626 -24.246  -0.694  1.00  0.870          C  
ATOM   2951  OD1 ASP A 191      -1.525 -23.518  -1.128  1.00  0.870          O  
ATOM   2952  OD2 ASP A 191      -0.140 -25.117  -1.354  1.00  0.870          O  
ATOM   2953  H   ASP A 191       1.026 -21.798   0.232  1.00  0.710          H  
ATOM   2954  HA  ASP A 191      -1.561 -22.589   1.191  1.00  0.760          H  
ATOM   2955 1HB  ASP A 191       1.002 -24.112   0.725  1.00  1.040          H  
ATOM   2956 2HB  ASP A 191      -0.434 -24.894   1.368  1.00  1.040          H  
ATOM   2957  N   HIS A 192       0.772 -22.389   3.479  1.00  0.650          N  
ATOM   2958  CA  HIS A 192       1.014 -22.482   4.906  1.00  0.690          C  
ATOM   2959  C   HIS A 192       0.126 -21.476   5.576  1.00  0.690          C  
ATOM   2960  O   HIS A 192      -0.488 -21.750   6.604  1.00  0.740          O  
ATOM   2961  CB  HIS A 192       2.467 -22.127   5.224  1.00  0.950          C  
ATOM   2962  CG  HIS A 192       3.460 -23.087   4.691  1.00  0.950          C  
ATOM   2963  ND1 HIS A 192       4.764 -22.718   4.396  1.00  0.950          N  
ATOM   2964  CD2 HIS A 192       3.363 -24.405   4.394  1.00  0.950          C  
ATOM   2965  CE1 HIS A 192       5.426 -23.784   3.958  1.00  0.950          C  
ATOM   2966  NE2 HIS A 192       4.596 -24.812   3.944  1.00  0.950          N  
ATOM   2967  H   HIS A 192       1.488 -21.922   2.931  1.00  0.780          H  
ATOM   2968  HA  HIS A 192       0.775 -23.475   5.281  1.00  0.830          H  
ATOM   2969 1HB  HIS A 192       2.699 -21.141   4.839  1.00  1.140          H  
ATOM   2970 2HB  HIS A 192       2.591 -22.080   6.304  1.00  1.140          H  
ATOM   2971  HD2 HIS A 192       2.478 -25.032   4.497  1.00  1.140          H  
ATOM   2972  HE1 HIS A 192       6.473 -23.807   3.653  1.00  1.140          H  
ATOM   2973  HE2 HIS A 192       4.826 -25.754   3.652  1.00  1.140          H  
ATOM   2974  N   ALA A 193       0.047 -20.299   4.969  1.00  0.650          N  
ATOM   2975  CA  ALA A 193      -0.774 -19.234   5.501  1.00  0.650          C  
ATOM   2976  C   ALA A 193      -2.230 -19.615   5.573  1.00  0.690          C  
ATOM   2977  O   ALA A 193      -2.941 -19.283   6.530  1.00  0.730          O  
ATOM   2978  CB  ALA A 193      -0.634 -18.029   4.645  1.00  0.910          C  
ATOM   2979  H   ALA A 193       0.629 -20.146   4.137  1.00  0.780          H  
ATOM   2980  HA  ALA A 193      -0.457 -19.030   6.496  1.00  0.780          H  
ATOM   2981 1HB  ALA A 193      -1.256 -17.271   5.069  1.00  1.090          H  
ATOM   2982 2HB  ALA A 193       0.401 -17.710   4.606  1.00  1.090          H  
ATOM   2983 3HB  ALA A 193      -0.975 -18.283   3.660  1.00  1.090          H  
ATOM   2984  N   ILE A 194      -2.694 -20.343   4.579  1.00  0.690          N  
ATOM   2985  CA  ILE A 194      -4.075 -20.746   4.617  1.00  0.740          C  
ATOM   2986  C   ILE A 194      -4.273 -21.859   5.647  1.00  0.770          C  
ATOM   2987  O   ILE A 194      -5.121 -21.740   6.535  1.00  0.790          O  
ATOM   2988  CB  ILE A 194      -4.547 -21.132   3.210  1.00  1.020          C  
ATOM   2989  CG1 ILE A 194      -4.504 -19.838   2.361  1.00  1.020          C  
ATOM   2990  CG2 ILE A 194      -5.965 -21.742   3.257  1.00  1.020          C  
ATOM   2991  CD1 ILE A 194      -4.643 -20.012   0.877  1.00  1.020          C  
ATOM   2992  H   ILE A 194      -2.084 -20.551   3.778  1.00  0.830          H  
ATOM   2993  HA  ILE A 194      -4.672 -19.892   4.933  1.00  0.890          H  
ATOM   2994  HB  ILE A 194      -3.842 -21.846   2.771  1.00  1.220          H  
ATOM   2995 1HG1 ILE A 194      -5.286 -19.184   2.710  1.00  1.220          H  
ATOM   2996 2HG1 ILE A 194      -3.560 -19.357   2.547  1.00  1.220          H  
ATOM   2997 1HG2 ILE A 194      -6.296 -21.998   2.256  1.00  1.220          H  
ATOM   2998 2HG2 ILE A 194      -5.964 -22.646   3.865  1.00  1.220          H  
ATOM   2999 3HG2 ILE A 194      -6.655 -21.017   3.692  1.00  1.220          H  
ATOM   3000 1HD1 ILE A 194      -4.585 -19.036   0.393  1.00  1.220          H  
ATOM   3001 2HD1 ILE A 194      -3.830 -20.645   0.513  1.00  1.220          H  
ATOM   3002 3HD1 ILE A 194      -5.596 -20.469   0.638  1.00  1.220          H  
ATOM   3003  N   LYS A 195      -3.461 -22.914   5.582  1.00  0.770          N  
ATOM   3004  CA  LYS A 195      -3.605 -24.035   6.505  1.00  0.820          C  
ATOM   3005  C   LYS A 195      -3.453 -23.660   7.980  1.00  0.820          C  
ATOM   3006  O   LYS A 195      -4.152 -24.210   8.833  1.00  0.870          O  
ATOM   3007  CB  LYS A 195      -2.608 -25.133   6.146  1.00  1.130          C  
ATOM   3008  CG  LYS A 195      -2.941 -25.873   4.852  1.00  1.130          C  
ATOM   3009  CD  LYS A 195      -1.884 -26.918   4.516  1.00  1.130          C  
ATOM   3010  CE  LYS A 195      -2.218 -27.639   3.213  1.00  1.130          C  
ATOM   3011  NZ  LYS A 195      -1.186 -28.657   2.855  1.00  1.130          N  
ATOM   3012  H   LYS A 195      -2.745 -22.967   4.851  1.00  0.920          H  
ATOM   3013  HA  LYS A 195      -4.608 -24.439   6.378  1.00  0.980          H  
ATOM   3014 1HB  LYS A 195      -1.616 -24.686   6.030  1.00  1.350          H  
ATOM   3015 2HB  LYS A 195      -2.549 -25.854   6.959  1.00  1.350          H  
ATOM   3016 1HG  LYS A 195      -3.906 -26.366   4.964  1.00  1.350          H  
ATOM   3017 2HG  LYS A 195      -3.017 -25.157   4.036  1.00  1.350          H  
ATOM   3018 1HD  LYS A 195      -0.917 -26.421   4.407  1.00  1.350          H  
ATOM   3019 2HD  LYS A 195      -1.815 -27.645   5.323  1.00  1.350          H  
ATOM   3020 1HE  LYS A 195      -3.182 -28.135   3.316  1.00  1.350          H  
ATOM   3021 2HE  LYS A 195      -2.281 -26.905   2.408  1.00  1.350          H  
ATOM   3022 1HZ  LYS A 195      -1.444 -29.107   1.986  1.00  1.350          H  
ATOM   3023 2HZ  LYS A 195      -0.290 -28.203   2.744  1.00  1.350          H  
ATOM   3024 3HZ  LYS A 195      -1.124 -29.352   3.586  1.00  1.350          H  
ATOM   3025  N   ASN A 196      -2.562 -22.717   8.289  1.00  0.770          N  
ATOM   3026  CA  ASN A 196      -2.311 -22.319   9.665  1.00  0.770          C  
ATOM   3027  C   ASN A 196      -3.064 -21.064  10.109  1.00  0.750          C  
ATOM   3028  O   ASN A 196      -2.766 -20.525  11.177  1.00  0.750          O  
ATOM   3029  CB  ASN A 196      -0.823 -22.131   9.895  1.00  1.080          C  
ATOM   3030  CG  ASN A 196      -0.055 -23.424   9.838  1.00  1.080          C  
ATOM   3031  OD1 ASN A 196      -0.517 -24.480  10.293  1.00  1.080          O  
ATOM   3032  ND2 ASN A 196       1.130 -23.360   9.286  1.00  1.080          N  
ATOM   3033  H   ASN A 196      -1.995 -22.296   7.550  1.00  0.920          H  
ATOM   3034  HA  ASN A 196      -2.650 -23.128  10.311  1.00  0.920          H  
ATOM   3035 1HB  ASN A 196      -0.425 -21.459   9.140  1.00  1.290          H  
ATOM   3036 2HB  ASN A 196      -0.657 -21.664  10.864  1.00  1.290          H  
ATOM   3037 1HD2 ASN A 196       1.697 -24.182   9.221  1.00  1.290          H  
ATOM   3038 2HD2 ASN A 196       1.467 -22.484   8.938  1.00  1.290          H  
ATOM   3039  N   ASP A 197      -4.040 -20.594   9.319  1.00  0.760          N  
ATOM   3040  CA  ASP A 197      -4.815 -19.401   9.681  1.00  0.770          C  
ATOM   3041  C   ASP A 197      -3.941 -18.184  10.016  1.00  0.730          C  
ATOM   3042  O   ASP A 197      -4.070 -17.587  11.091  1.00  0.750          O  
ATOM   3043  CB  ASP A 197      -5.763 -19.717  10.857  1.00  1.070          C  
ATOM   3044  CG  ASP A 197      -6.885 -18.654  11.079  1.00  1.070          C  
ATOM   3045  OD1 ASP A 197      -7.154 -17.867  10.181  1.00  1.070          O  
ATOM   3046  OD2 ASP A 197      -7.473 -18.638  12.152  1.00  1.070          O  
ATOM   3047  H   ASP A 197      -4.271 -21.073   8.440  1.00  0.910          H  
ATOM   3048  HA  ASP A 197      -5.427 -19.136   8.818  1.00  0.920          H  
ATOM   3049 1HB  ASP A 197      -6.230 -20.687  10.684  1.00  1.290          H  
ATOM   3050 2HB  ASP A 197      -5.181 -19.797  11.776  1.00  1.290          H  
ATOM   3051  N   LEU A 198      -3.034 -17.821   9.110  1.00  0.690          N  
ATOM   3052  CA  LEU A 198      -2.165 -16.684   9.369  1.00  0.680          C  
ATOM   3053  C   LEU A 198      -2.820 -15.404   8.852  1.00  0.720          C  
ATOM   3054  O   LEU A 198      -3.166 -15.269   7.669  1.00  1.030          O  
ATOM   3055  CB  LEU A 198      -0.781 -16.896   8.741  1.00  0.960          C  
ATOM   3056  CG  LEU A 198      -0.027 -18.227   9.161  1.00  0.960          C  
ATOM   3057  CD1 LEU A 198       1.328 -18.273   8.483  1.00  0.960          C  
ATOM   3058  CD2 LEU A 198       0.145 -18.320  10.657  1.00  0.960          C  
ATOM   3059  H   LEU A 198      -2.968 -18.348   8.232  1.00  0.830          H  
ATOM   3060  HA  LEU A 198      -2.045 -16.572  10.444  1.00  0.820          H  
ATOM   3061 1HB  LEU A 198      -0.902 -16.909   7.662  1.00  1.150          H  
ATOM   3062 2HB  LEU A 198      -0.149 -16.052   9.003  1.00  1.150          H  
ATOM   3063  HG  LEU A 198      -0.612 -19.082   8.820  1.00  1.150          H  
ATOM   3064 1HD1 LEU A 198       1.835 -19.199   8.749  1.00  1.150          H  
ATOM   3065 2HD1 LEU A 198       1.244 -18.215   7.422  1.00  1.150          H  
ATOM   3066 3HD1 LEU A 198       1.907 -17.437   8.825  1.00  1.150          H  
ATOM   3067 1HD2 LEU A 198       0.663 -19.246  10.899  1.00  1.150          H  
ATOM   3068 2HD2 LEU A 198       0.730 -17.473  10.997  1.00  1.150          H  
ATOM   3069 3HD2 LEU A 198      -0.824 -18.320  11.157  1.00  1.150          H  
ATOM   3070  N   LYS A 199      -2.979 -14.433   9.746  1.00  0.920          N  
ATOM   3071  CA  LYS A 199      -3.664 -13.184   9.416  1.00  0.920          C  
ATOM   3072  C   LYS A 199      -2.766 -12.200   8.689  1.00  0.850          C  
ATOM   3073  O   LYS A 199      -2.225 -11.259   9.275  1.00  1.200          O  
ATOM   3074  CB  LYS A 199      -4.239 -12.537  10.680  1.00  1.290          C  
ATOM   3075  CG  LYS A 199      -5.290 -13.385  11.444  1.00  1.290          C  
ATOM   3076  CD  LYS A 199      -6.584 -13.583  10.629  1.00  1.290          C  
ATOM   3077  CE  LYS A 199      -7.712 -14.218  11.467  1.00  1.290          C  
ATOM   3078  NZ  LYS A 199      -7.466 -15.657  11.775  1.00  1.290          N  
ATOM   3079  H   LYS A 199      -2.643 -14.588  10.688  1.00  1.100          H  
ATOM   3080  HA  LYS A 199      -4.486 -13.415   8.739  1.00  1.100          H  
ATOM   3081 1HB  LYS A 199      -3.425 -12.320  11.373  1.00  1.550          H  
ATOM   3082 2HB  LYS A 199      -4.702 -11.585  10.419  1.00  1.550          H  
ATOM   3083 1HG  LYS A 199      -4.863 -14.364  11.668  1.00  1.550          H  
ATOM   3084 2HG  LYS A 199      -5.533 -12.890  12.384  1.00  1.550          H  
ATOM   3085 1HD  LYS A 199      -6.923 -12.625  10.233  1.00  1.550          H  
ATOM   3086 2HD  LYS A 199      -6.382 -14.255   9.794  1.00  1.550          H  
ATOM   3087 1HE  LYS A 199      -7.799 -13.671  12.404  1.00  1.550          H  
ATOM   3088 2HE  LYS A 199      -8.651 -14.134  10.921  1.00  1.550          H  
ATOM   3089 1HZ  LYS A 199      -8.218 -16.042  12.325  1.00  1.550          H  
ATOM   3090 2HZ  LYS A 199      -7.402 -16.224  10.918  1.00  1.550          H  
ATOM   3091 3HZ  LYS A 199      -6.613 -15.769  12.294  1.00  1.550          H  
ATOM   3092  N   ILE A 200      -2.616 -12.441   7.399  1.00  0.610          N  
ATOM   3093  CA  ILE A 200      -1.735 -11.665   6.546  1.00  0.590          C  
ATOM   3094  C   ILE A 200      -2.474 -10.500   5.898  1.00  0.620          C  
ATOM   3095  O   ILE A 200      -2.103  -9.337   6.076  1.00  1.180          O  
ATOM   3096  CB  ILE A 200      -1.164 -12.587   5.467  1.00  0.830          C  
ATOM   3097  CG1 ILE A 200      -0.343 -13.659   6.174  1.00  0.830          C  
ATOM   3098  CG2 ILE A 200      -0.329 -11.800   4.459  1.00  0.830          C  
ATOM   3099  CD1 ILE A 200       0.045 -14.748   5.336  1.00  0.830          C  
ATOM   3100  H   ILE A 200      -3.110 -13.258   7.030  1.00  0.730          H  
ATOM   3101  HA  ILE A 200      -0.920 -11.271   7.152  1.00  0.710          H  
ATOM   3102  HB  ILE A 200      -1.983 -13.084   4.945  1.00  1.000          H  
ATOM   3103 1HG1 ILE A 200       0.526 -13.215   6.587  1.00  1.000          H  
ATOM   3104 2HG1 ILE A 200      -0.928 -14.075   6.981  1.00  1.000          H  
ATOM   3105 1HG2 ILE A 200       0.065 -12.445   3.705  1.00  1.000          H  
ATOM   3106 2HG2 ILE A 200      -0.921 -11.035   3.971  1.00  1.000          H  
ATOM   3107 3HG2 ILE A 200       0.474 -11.340   4.988  1.00  1.000          H  
ATOM   3108 1HD1 ILE A 200       0.596 -15.473   5.925  1.00  1.000          H  
ATOM   3109 2HD1 ILE A 200      -0.852 -15.183   4.943  1.00  1.000          H  
ATOM   3110 3HD1 ILE A 200       0.644 -14.407   4.544  1.00  1.000          H  
ATOM   3111  N   MET A 201      -3.547 -10.821   5.184  1.00  0.520          N  
ATOM   3112  CA  MET A 201      -4.374  -9.856   4.467  1.00  0.470          C  
ATOM   3113  C   MET A 201      -5.699 -10.543   4.170  1.00  0.400          C  
ATOM   3114  O   MET A 201      -5.830 -11.754   4.387  1.00  0.440          O  
ATOM   3115  CB  MET A 201      -3.629  -9.325   3.227  1.00  0.680          C  
ATOM   3116  CG  MET A 201      -3.296 -10.338   2.162  1.00  0.680          C  
ATOM   3117  SD  MET A 201      -2.200  -9.656   0.854  1.00  0.680          S  
ATOM   3118  CE  MET A 201      -3.164  -8.746  -0.315  1.00  0.680          C  
ATOM   3119  H   MET A 201      -3.803 -11.796   5.128  1.00  0.620          H  
ATOM   3120  HA  MET A 201      -4.589  -9.006   5.115  1.00  0.560          H  
ATOM   3121 1HB  MET A 201      -4.232  -8.556   2.761  1.00  0.810          H  
ATOM   3122 2HB  MET A 201      -2.700  -8.853   3.541  1.00  0.810          H  
ATOM   3123 1HG  MET A 201      -2.815 -11.179   2.623  1.00  0.810          H  
ATOM   3124 2HG  MET A 201      -4.224 -10.683   1.694  1.00  0.810          H  
ATOM   3125 1HE  MET A 201      -2.506  -8.335  -1.079  1.00  0.810          H  
ATOM   3126 2HE  MET A 201      -3.856  -9.422  -0.777  1.00  0.810          H  
ATOM   3127 3HE  MET A 201      -3.695  -7.934   0.177  1.00  0.810          H  
ATOM   3128  N   ASP A 202      -6.690  -9.803   3.676  1.00  0.360          N  
ATOM   3129  CA  ASP A 202      -7.978 -10.432   3.375  1.00  0.380          C  
ATOM   3130  C   ASP A 202      -7.749 -11.660   2.515  1.00  0.380          C  
ATOM   3131  O   ASP A 202      -7.011 -11.610   1.529  1.00  0.360          O  
ATOM   3132  CB  ASP A 202      -8.935  -9.489   2.630  1.00  0.520          C  
ATOM   3133  CG  ASP A 202     -10.433 -10.034   2.549  1.00  0.520          C  
ATOM   3134  OD1 ASP A 202     -10.737 -10.957   1.772  1.00  0.520          O  
ATOM   3135  OD2 ASP A 202     -11.240  -9.493   3.256  1.00  0.520          O  
ATOM   3136  H   ASP A 202      -6.554  -8.788   3.549  1.00  0.430          H  
ATOM   3137  HA  ASP A 202      -8.444 -10.742   4.311  1.00  0.460          H  
ATOM   3138 1HB  ASP A 202      -8.939  -8.520   3.134  1.00  0.630          H  
ATOM   3139 2HB  ASP A 202      -8.564  -9.326   1.623  1.00  0.630          H  
ATOM   3140  N   ILE A 203      -8.418 -12.752   2.857  1.00  0.440          N  
ATOM   3141  CA  ILE A 203      -8.271 -13.989   2.110  1.00  0.490          C  
ATOM   3142  C   ILE A 203      -8.625 -13.840   0.625  1.00  0.470          C  
ATOM   3143  O   ILE A 203      -8.087 -14.578  -0.210  1.00  0.500          O  
ATOM   3144  CB  ILE A 203      -9.102 -15.124   2.765  1.00  0.670          C  
ATOM   3145  CG1 ILE A 203      -8.727 -16.542   2.166  1.00  0.670          C  
ATOM   3146  CG2 ILE A 203     -10.614 -14.859   2.601  1.00  0.670          C  
ATOM   3147  CD1 ILE A 203      -7.287 -17.026   2.424  1.00  0.670          C  
ATOM   3148  H   ILE A 203      -9.014 -12.717   3.671  1.00  0.530          H  
ATOM   3149  HA  ILE A 203      -7.230 -14.265   2.181  1.00  0.590          H  
ATOM   3150  HB  ILE A 203      -8.868 -15.149   3.826  1.00  0.800          H  
ATOM   3151 1HG1 ILE A 203      -9.403 -17.276   2.600  1.00  0.800          H  
ATOM   3152 2HG1 ILE A 203      -8.890 -16.530   1.090  1.00  0.800          H  
ATOM   3153 1HG2 ILE A 203     -11.174 -15.647   3.101  1.00  0.800          H  
ATOM   3154 2HG2 ILE A 203     -10.872 -13.898   3.045  1.00  0.800          H  
ATOM   3155 3HG2 ILE A 203     -10.890 -14.852   1.548  1.00  0.800          H  
ATOM   3156 1HD1 ILE A 203      -7.170 -18.011   1.976  1.00  0.800          H  
ATOM   3157 2HD1 ILE A 203      -6.569 -16.352   1.978  1.00  0.800          H  
ATOM   3158 3HD1 ILE A 203      -7.104 -17.091   3.496  1.00  0.800          H  
ATOM   3159  N   THR A 204      -9.540 -12.920   0.280  1.00  0.450          N  
ATOM   3160  CA  THR A 204      -9.936 -12.718  -1.102  1.00  0.470          C  
ATOM   3161  C   THR A 204      -8.736 -12.221  -1.871  1.00  0.440          C  
ATOM   3162  O   THR A 204      -8.358 -12.756  -2.918  1.00  0.490          O  
ATOM   3163  CB  THR A 204     -11.016 -11.616  -1.197  1.00  0.650          C  
ATOM   3164  OG1 THR A 204     -12.155 -11.987  -0.422  1.00  0.650          O  
ATOM   3165  CG2 THR A 204     -11.421 -11.412  -2.653  1.00  0.650          C  
ATOM   3166  H   THR A 204      -9.985 -12.325   0.984  1.00  0.540          H  
ATOM   3167  HA  THR A 204     -10.285 -13.658  -1.528  1.00  0.560          H  
ATOM   3168  HB  THR A 204     -10.620 -10.678  -0.806  1.00  0.780          H  
ATOM   3169  HG1 THR A 204     -11.934 -11.766   0.524  1.00  0.780          H  
ATOM   3170 1HG2 THR A 204     -12.177 -10.632  -2.703  1.00  0.780          H  
ATOM   3171 2HG2 THR A 204     -10.557 -11.109  -3.240  1.00  0.780          H  
ATOM   3172 3HG2 THR A 204     -11.825 -12.337  -3.053  1.00  0.780          H  
ATOM   3173  N   ALA A 205      -8.141 -11.182  -1.308  1.00  0.370          N  
ATOM   3174  CA  ALA A 205      -6.978 -10.515  -1.841  1.00  0.360          C  
ATOM   3175  C   ALA A 205      -5.767 -11.436  -1.898  1.00  0.360          C  
ATOM   3176  O   ALA A 205      -5.003 -11.434  -2.867  1.00  0.380          O  
ATOM   3177  CB  ALA A 205      -6.684  -9.336  -0.961  1.00  0.510          C  
ATOM   3178  H   ALA A 205      -8.562 -10.833  -0.454  1.00  0.440          H  
ATOM   3179  HA  ALA A 205      -7.216 -10.179  -2.850  1.00  0.430          H  
ATOM   3180 1HB  ALA A 205      -5.861  -8.784  -1.359  1.00  0.610          H  
ATOM   3181 2HB  ALA A 205      -7.553  -8.715  -0.919  1.00  0.610          H  
ATOM   3182 3HB  ALA A 205      -6.448  -9.682   0.041  1.00  0.610          H  
ATOM   3183  N   PHE A 206      -5.622 -12.249  -0.850  1.00  0.380          N  
ATOM   3184  CA  PHE A 206      -4.530 -13.190  -0.694  1.00  0.470          C  
ATOM   3185  C   PHE A 206      -4.634 -14.224  -1.808  1.00  0.520          C  
ATOM   3186  O   PHE A 206      -3.642 -14.522  -2.474  1.00  0.560          O  
ATOM   3187  CB  PHE A 206      -4.598 -13.824   0.697  1.00  0.620          C  
ATOM   3188  CG  PHE A 206      -3.424 -14.641   1.120  1.00  0.620          C  
ATOM   3189  CD1 PHE A 206      -2.276 -13.992   1.489  1.00  0.620          C  
ATOM   3190  CD2 PHE A 206      -3.453 -16.016   1.198  1.00  0.620          C  
ATOM   3191  CE1 PHE A 206      -1.182 -14.660   1.909  1.00  0.620          C  
ATOM   3192  CE2 PHE A 206      -2.336 -16.695   1.637  1.00  0.620          C  
ATOM   3193  CZ  PHE A 206      -1.208 -16.002   1.984  1.00  0.620          C  
ATOM   3194  H   PHE A 206      -6.295 -12.170  -0.084  1.00  0.460          H  
ATOM   3195  HA  PHE A 206      -3.584 -12.656  -0.796  1.00  0.560          H  
ATOM   3196 1HB  PHE A 206      -4.765 -13.047   1.445  1.00  0.750          H  
ATOM   3197 2HB  PHE A 206      -5.460 -14.470   0.723  1.00  0.750          H  
ATOM   3198  HD1 PHE A 206      -2.256 -12.921   1.431  1.00  0.750          H  
ATOM   3199  HD2 PHE A 206      -4.354 -16.560   0.916  1.00  0.750          H  
ATOM   3200  HE1 PHE A 206      -0.281 -14.116   2.184  1.00  0.750          H  
ATOM   3201  HE2 PHE A 206      -2.329 -17.780   1.699  1.00  0.750          H  
ATOM   3202  HZ  PHE A 206      -0.333 -16.532   2.318  1.00  0.750          H  
ATOM   3203  N   THR A 207      -5.848 -14.748  -2.032  1.00  0.540          N  
ATOM   3204  CA  THR A 207      -6.098 -15.721  -3.084  1.00  0.620          C  
ATOM   3205  C   THR A 207      -5.753 -15.121  -4.443  1.00  0.570          C  
ATOM   3206  O   THR A 207      -5.039 -15.739  -5.233  1.00  0.590          O  
ATOM   3207  CB  THR A 207      -7.573 -16.180  -3.086  1.00  0.840          C  
ATOM   3208  OG1 THR A 207      -7.886 -16.800  -1.826  1.00  0.840          O  
ATOM   3209  CG2 THR A 207      -7.798 -17.188  -4.227  1.00  0.840          C  
ATOM   3210  H   THR A 207      -6.631 -14.495  -1.428  1.00  0.650          H  
ATOM   3211  HA  THR A 207      -5.463 -16.589  -2.915  1.00  0.740          H  
ATOM   3212  HB  THR A 207      -8.227 -15.320  -3.224  1.00  1.000          H  
ATOM   3213  HG1 THR A 207      -7.962 -16.094  -1.143  1.00  1.000          H  
ATOM   3214 1HG2 THR A 207      -8.834 -17.513  -4.224  1.00  1.000          H  
ATOM   3215 2HG2 THR A 207      -7.578 -16.725  -5.189  1.00  1.000          H  
ATOM   3216 3HG2 THR A 207      -7.147 -18.051  -4.092  1.00  1.000          H  
ATOM   3217  N   MET A 208      -6.201 -13.887  -4.717  1.00  0.530          N  
ATOM   3218  CA  MET A 208      -5.876 -13.268  -6.001  1.00  0.520          C  
ATOM   3219  C   MET A 208      -4.369 -13.207  -6.217  1.00  0.470          C  
ATOM   3220  O   MET A 208      -3.869 -13.494  -7.318  1.00  0.500          O  
ATOM   3221  CB  MET A 208      -6.430 -11.849  -6.069  1.00  0.730          C  
ATOM   3222  CG  MET A 208      -7.918 -11.718  -6.177  1.00  0.730          C  
ATOM   3223  SD  MET A 208      -8.412  -9.997  -6.144  1.00  0.730          S  
ATOM   3224  CE  MET A 208     -10.184 -10.104  -6.345  1.00  0.730          C  
ATOM   3225  H   MET A 208      -6.809 -13.406  -4.043  1.00  0.640          H  
ATOM   3226  HA  MET A 208      -6.310 -13.875  -6.796  1.00  0.620          H  
ATOM   3227 1HB  MET A 208      -6.149 -11.331  -5.165  1.00  0.880          H  
ATOM   3228 2HB  MET A 208      -5.978 -11.317  -6.907  1.00  0.880          H  
ATOM   3229 1HG  MET A 208      -8.248 -12.162  -7.116  1.00  0.880          H  
ATOM   3230 2HG  MET A 208      -8.401 -12.240  -5.360  1.00  0.880          H  
ATOM   3231 1HE  MET A 208     -10.611  -9.100  -6.346  1.00  0.880          H  
ATOM   3232 2HE  MET A 208     -10.414 -10.593  -7.289  1.00  0.880          H  
ATOM   3233 3HE  MET A 208     -10.608 -10.675  -5.532  1.00  0.880          H  
ATOM   3234  N   CYS A 209      -3.640 -12.841  -5.160  1.00  0.420          N  
ATOM   3235  CA  CYS A 209      -2.201 -12.734  -5.247  1.00  0.410          C  
ATOM   3236  C   CYS A 209      -1.608 -14.121  -5.550  1.00  0.450          C  
ATOM   3237  O   CYS A 209      -0.726 -14.264  -6.410  1.00  0.470          O  
ATOM   3238  CB  CYS A 209      -1.645 -12.250  -3.913  1.00  0.580          C  
ATOM   3239  SG  CYS A 209      -2.125 -10.590  -3.455  1.00  0.580          S  
ATOM   3240  H   CYS A 209      -4.123 -12.577  -4.296  1.00  0.500          H  
ATOM   3241  HA  CYS A 209      -1.945 -12.039  -6.042  1.00  0.490          H  
ATOM   3242 1HB  CYS A 209      -1.932 -12.919  -3.124  1.00  0.690          H  
ATOM   3243 2HB  CYS A 209      -0.560 -12.258  -3.973  1.00  0.690          H  
ATOM   3244  HG  CYS A 209      -3.433 -10.861  -3.257  1.00  0.690          H  
ATOM   3245  N   LYS A 210      -2.133 -15.165  -4.880  1.00  0.470          N  
ATOM   3246  CA  LYS A 210      -1.652 -16.531  -5.089  1.00  0.510          C  
ATOM   3247  C   LYS A 210      -1.832 -16.958  -6.544  1.00  0.540          C  
ATOM   3248  O   LYS A 210      -0.897 -17.447  -7.191  1.00  0.570          O  
ATOM   3249  CB  LYS A 210      -2.418 -17.543  -4.211  1.00  0.700          C  
ATOM   3250  CG  LYS A 210      -1.897 -18.988  -4.340  1.00  0.700          C  
ATOM   3251  CD  LYS A 210      -2.637 -20.020  -3.483  1.00  0.700          C  
ATOM   3252  CE  LYS A 210      -2.034 -21.421  -3.764  1.00  0.700          C  
ATOM   3253  NZ  LYS A 210      -2.707 -22.535  -3.023  1.00  0.700          N  
ATOM   3254  H   LYS A 210      -2.829 -14.981  -4.150  1.00  0.560          H  
ATOM   3255  HA  LYS A 210      -0.590 -16.567  -4.846  1.00  0.610          H  
ATOM   3256 1HB  LYS A 210      -2.404 -17.232  -3.184  1.00  0.840          H  
ATOM   3257 2HB  LYS A 210      -3.458 -17.560  -4.516  1.00  0.840          H  
ATOM   3258 1HG  LYS A 210      -1.942 -19.304  -5.381  1.00  0.840          H  
ATOM   3259 2HG  LYS A 210      -0.868 -18.995  -4.033  1.00  0.840          H  
ATOM   3260 1HD  LYS A 210      -2.538 -19.783  -2.426  1.00  0.840          H  
ATOM   3261 2HD  LYS A 210      -3.695 -20.022  -3.743  1.00  0.840          H  
ATOM   3262 1HE  LYS A 210      -2.116 -21.615  -4.831  1.00  0.840          H  
ATOM   3263 2HE  LYS A 210      -0.978 -21.409  -3.485  1.00  0.840          H  
ATOM   3264 1HZ  LYS A 210      -2.255 -23.415  -3.256  1.00  0.840          H  
ATOM   3265 2HZ  LYS A 210      -2.622 -22.412  -2.006  1.00  0.840          H  
ATOM   3266 3HZ  LYS A 210      -3.676 -22.588  -3.266  1.00  0.840          H  
ATOM   3267  N   GLU A 211      -3.044 -16.752  -7.067  1.00  0.550          N  
ATOM   3268  CA  GLU A 211      -3.428 -17.190  -8.408  1.00  0.600          C  
ATOM   3269  C   GLU A 211      -2.579 -16.569  -9.502  1.00  0.610          C  
ATOM   3270  O   GLU A 211      -2.264 -17.220 -10.499  1.00  0.660          O  
ATOM   3271  CB  GLU A 211      -4.905 -16.872  -8.670  1.00  0.820          C  
ATOM   3272  CG  GLU A 211      -5.905 -17.735  -7.879  1.00  0.820          C  
ATOM   3273  CD  GLU A 211      -7.335 -17.322  -8.108  1.00  0.820          C  
ATOM   3274  OE1 GLU A 211      -7.540 -16.328  -8.763  1.00  0.820          O  
ATOM   3275  OE2 GLU A 211      -8.217 -17.994  -7.628  1.00  0.820          O  
ATOM   3276  H   GLU A 211      -3.754 -16.312  -6.473  1.00  0.660          H  
ATOM   3277  HA  GLU A 211      -3.301 -18.269  -8.455  1.00  0.720          H  
ATOM   3278 1HB  GLU A 211      -5.092 -15.826  -8.408  1.00  0.980          H  
ATOM   3279 2HB  GLU A 211      -5.117 -16.985  -9.731  1.00  0.980          H  
ATOM   3280 1HG  GLU A 211      -5.784 -18.775  -8.176  1.00  0.980          H  
ATOM   3281 2HG  GLU A 211      -5.673 -17.664  -6.818  1.00  0.980          H  
ATOM   3282  N   ASN A 212      -2.165 -15.328  -9.297  1.00  0.580          N  
ATOM   3283  CA  ASN A 212      -1.377 -14.611 -10.277  1.00  0.610          C  
ATOM   3284  C   ASN A 212       0.131 -14.639 -10.017  1.00  0.600          C  
ATOM   3285  O   ASN A 212       0.875 -13.872 -10.633  1.00  0.640          O  
ATOM   3286  CB  ASN A 212      -1.886 -13.200 -10.347  1.00  0.840          C  
ATOM   3287  CG  ASN A 212      -3.251 -13.141 -10.965  1.00  0.840          C  
ATOM   3288  OD1 ASN A 212      -3.400 -13.197 -12.194  1.00  0.840          O  
ATOM   3289  ND2 ASN A 212      -4.261 -13.051 -10.140  1.00  0.840          N  
ATOM   3290  H   ASN A 212      -2.498 -14.833  -8.460  1.00  0.700          H  
ATOM   3291  HA  ASN A 212      -1.540 -15.081 -11.247  1.00  0.730          H  
ATOM   3292 1HB  ASN A 212      -1.937 -12.797  -9.331  1.00  1.010          H  
ATOM   3293 2HB  ASN A 212      -1.200 -12.581 -10.920  1.00  1.010          H  
ATOM   3294 1HD2 ASN A 212      -5.196 -13.021 -10.491  1.00  1.010          H  
ATOM   3295 2HD2 ASN A 212      -4.093 -13.036  -9.132  1.00  1.010          H  
ATOM   3296  N   ASN A 213       0.591 -15.524  -9.122  1.00  0.580          N  
ATOM   3297  CA  ASN A 213       2.012 -15.673  -8.791  1.00  0.600          C  
ATOM   3298  C   ASN A 213       2.680 -14.380  -8.336  1.00  0.560          C  
ATOM   3299  O   ASN A 213       3.828 -14.103  -8.692  1.00  0.600          O  
ATOM   3300  CB  ASN A 213       2.782 -16.260  -9.964  1.00  0.830          C  
ATOM   3301  CG  ASN A 213       2.365 -17.661 -10.325  1.00  0.830          C  
ATOM   3302  OD1 ASN A 213       2.259 -18.573  -9.482  1.00  0.830          O  
ATOM   3303  ND2 ASN A 213       2.107 -17.857 -11.595  1.00  0.830          N  
ATOM   3304  H   ASN A 213      -0.072 -16.131  -8.625  1.00  0.700          H  
ATOM   3305  HA  ASN A 213       2.086 -16.355  -7.954  1.00  0.720          H  
ATOM   3306 1HB  ASN A 213       2.670 -15.626 -10.841  1.00  1.000          H  
ATOM   3307 2HB  ASN A 213       3.843 -16.278  -9.718  1.00  1.000          H  
ATOM   3308 1HD2 ASN A 213       1.815 -18.758 -11.914  1.00  1.000          H  
ATOM   3309 2HD2 ASN A 213       2.195 -17.100 -12.243  1.00  1.000          H  
ATOM   3310  N   LEU A 214       1.967 -13.607  -7.533  1.00  0.510          N  
ATOM   3311  CA  LEU A 214       2.432 -12.349  -6.978  1.00  0.460          C  
ATOM   3312  C   LEU A 214       2.964 -12.580  -5.564  1.00  0.450          C  
ATOM   3313  O   LEU A 214       2.386 -13.374  -4.824  1.00  0.590          O  
ATOM   3314  CB  LEU A 214       1.235 -11.399  -6.992  1.00  0.660          C  
ATOM   3315  CG  LEU A 214       1.380 -10.016  -6.450  1.00  0.660          C  
ATOM   3316  CD1 LEU A 214       2.300  -9.182  -7.304  1.00  0.660          C  
ATOM   3317  CD2 LEU A 214       0.049  -9.425  -6.438  1.00  0.660          C  
ATOM   3318  H   LEU A 214       1.022 -13.907  -7.269  1.00  0.610          H  
ATOM   3319  HA  LEU A 214       3.235 -11.962  -7.604  1.00  0.550          H  
ATOM   3320 1HB  LEU A 214       0.898 -11.309  -8.025  1.00  0.800          H  
ATOM   3321 2HB  LEU A 214       0.445 -11.877  -6.432  1.00  0.800          H  
ATOM   3322  HG  LEU A 214       1.787 -10.055  -5.434  1.00  0.800          H  
ATOM   3323 1HD1 LEU A 214       2.386  -8.181  -6.896  1.00  0.800          H  
ATOM   3324 2HD1 LEU A 214       3.264  -9.632  -7.327  1.00  0.800          H  
ATOM   3325 3HD1 LEU A 214       1.912  -9.122  -8.324  1.00  0.800          H  
ATOM   3326 1HD2 LEU A 214       0.140  -8.471  -6.052  1.00  0.800          H  
ATOM   3327 2HD2 LEU A 214      -0.343  -9.380  -7.448  1.00  0.800          H  
ATOM   3328 3HD2 LEU A 214      -0.605 -10.008  -5.823  1.00  0.800          H  
ATOM   3329  N   LYS A 215       4.071 -11.938  -5.183  1.00  0.450          N  
ATOM   3330  CA  LYS A 215       4.581 -12.117  -3.820  1.00  0.440          C  
ATOM   3331  C   LYS A 215       3.944 -11.125  -2.846  1.00  0.400          C  
ATOM   3332  O   LYS A 215       3.514 -10.038  -3.249  1.00  0.450          O  
ATOM   3333  CB  LYS A 215       6.091 -11.923  -3.787  1.00  0.620          C  
ATOM   3334  CG  LYS A 215       6.907 -12.902  -4.601  1.00  0.620          C  
ATOM   3335  CD  LYS A 215       8.401 -12.566  -4.450  1.00  0.620          C  
ATOM   3336  CE  LYS A 215       9.314 -13.375  -5.392  1.00  0.620          C  
ATOM   3337  NZ  LYS A 215       9.372 -14.816  -5.042  1.00  0.620          N  
ATOM   3338  H   LYS A 215       4.575 -11.309  -5.823  1.00  0.540          H  
ATOM   3339  HA  LYS A 215       4.342 -13.127  -3.479  1.00  0.530          H  
ATOM   3340 1HB  LYS A 215       6.316 -10.955  -4.167  1.00  0.740          H  
ATOM   3341 2HB  LYS A 215       6.441 -11.963  -2.752  1.00  0.740          H  
ATOM   3342 1HG  LYS A 215       6.710 -13.914  -4.245  1.00  0.740          H  
ATOM   3343 2HG  LYS A 215       6.614 -12.832  -5.650  1.00  0.740          H  
ATOM   3344 1HD  LYS A 215       8.550 -11.502  -4.647  1.00  0.740          H  
ATOM   3345 2HD  LYS A 215       8.708 -12.772  -3.419  1.00  0.740          H  
ATOM   3346 1HE  LYS A 215       8.952 -13.272  -6.414  1.00  0.740          H  
ATOM   3347 2HE  LYS A 215      10.322 -12.964  -5.332  1.00  0.740          H  
ATOM   3348 1HZ  LYS A 215       9.992 -15.302  -5.670  1.00  0.740          H  
ATOM   3349 2HZ  LYS A 215       9.729 -14.914  -4.069  1.00  0.740          H  
ATOM   3350 3HZ  LYS A 215       8.461 -15.226  -5.095  1.00  0.740          H  
ATOM   3351  N   ILE A 216       3.892 -11.493  -1.564  1.00  0.360          N  
ATOM   3352  CA  ILE A 216       3.396 -10.582  -0.519  1.00  0.330          C  
ATOM   3353  C   ILE A 216       4.448 -10.382   0.571  1.00  0.340          C  
ATOM   3354  O   ILE A 216       5.023 -11.339   1.087  1.00  0.370          O  
ATOM   3355  CB  ILE A 216       2.102 -11.104   0.139  1.00  0.470          C  
ATOM   3356  CG1 ILE A 216       0.996 -11.274  -0.883  1.00  0.470          C  
ATOM   3357  CG2 ILE A 216       1.638 -10.085   1.259  1.00  0.470          C  
ATOM   3358  CD1 ILE A 216      -0.094 -12.174  -0.373  1.00  0.470          C  
ATOM   3359  H   ILE A 216       4.230 -12.434  -1.316  1.00  0.430          H  
ATOM   3360  HA  ILE A 216       3.187  -9.611  -0.968  1.00  0.400          H  
ATOM   3361  HB  ILE A 216       2.279 -12.044   0.563  1.00  0.570          H  
ATOM   3362 1HG1 ILE A 216       0.565 -10.296  -1.107  1.00  0.570          H  
ATOM   3363 2HG1 ILE A 216       1.393 -11.684  -1.797  1.00  0.570          H  
ATOM   3364 1HG2 ILE A 216       0.740 -10.432   1.746  1.00  0.570          H  
ATOM   3365 2HG2 ILE A 216       2.407  -9.978   2.018  1.00  0.570          H  
ATOM   3366 3HG2 ILE A 216       1.444  -9.107   0.805  1.00  0.570          H  
ATOM   3367 1HD1 ILE A 216      -0.873 -12.270  -1.113  1.00  0.570          H  
ATOM   3368 2HD1 ILE A 216       0.332 -13.152  -0.171  1.00  0.570          H  
ATOM   3369 3HD1 ILE A 216      -0.507 -11.795   0.518  1.00  0.570          H  
ATOM   3370  N   ILE A 217       4.730  -9.140   0.914  1.00  0.330          N  
ATOM   3371  CA  ILE A 217       5.712  -8.858   1.941  1.00  0.350          C  
ATOM   3372  C   ILE A 217       5.064  -8.081   3.090  1.00  0.340          C  
ATOM   3373  O   ILE A 217       4.390  -7.070   2.875  1.00  0.330          O  
ATOM   3374  CB  ILE A 217       6.883  -8.069   1.344  1.00  0.480          C  
ATOM   3375  CG1 ILE A 217       7.469  -8.897   0.140  1.00  0.480          C  
ATOM   3376  CG2 ILE A 217       7.955  -7.806   2.424  1.00  0.480          C  
ATOM   3377  CD1 ILE A 217       8.535  -8.227  -0.690  1.00  0.480          C  
ATOM   3378  H   ILE A 217       4.258  -8.374   0.440  1.00  0.400          H  
ATOM   3379  HA  ILE A 217       6.094  -9.796   2.341  1.00  0.420          H  
ATOM   3380  HB  ILE A 217       6.527  -7.153   0.981  1.00  0.580          H  
ATOM   3381 1HG1 ILE A 217       7.831  -9.797   0.514  1.00  0.580          H  
ATOM   3382 2HG1 ILE A 217       6.665  -9.123  -0.547  1.00  0.580          H  
ATOM   3383 1HG2 ILE A 217       8.765  -7.255   1.991  1.00  0.580          H  
ATOM   3384 2HG2 ILE A 217       7.533  -7.227   3.244  1.00  0.580          H  
ATOM   3385 3HG2 ILE A 217       8.327  -8.756   2.810  1.00  0.580          H  
ATOM   3386 1HD1 ILE A 217       8.836  -8.902  -1.491  1.00  0.580          H  
ATOM   3387 2HD1 ILE A 217       8.138  -7.324  -1.124  1.00  0.580          H  
ATOM   3388 3HD1 ILE A 217       9.402  -7.990  -0.081  1.00  0.580          H  
ATOM   3389  N   ILE A 218       5.241  -8.578   4.306  1.00  0.350          N  
ATOM   3390  CA  ILE A 218       4.665  -7.938   5.498  1.00  0.360          C  
ATOM   3391  C   ILE A 218       5.730  -7.292   6.373  1.00  0.380          C  
ATOM   3392  O   ILE A 218       6.677  -7.962   6.801  1.00  0.440          O  
ATOM   3393  CB  ILE A 218       3.849  -8.954   6.323  1.00  0.500          C  
ATOM   3394  CG1 ILE A 218       2.751  -9.635   5.422  1.00  0.500          C  
ATOM   3395  CG2 ILE A 218       3.225  -8.306   7.587  1.00  0.500          C  
ATOM   3396  CD1 ILE A 218       1.733  -8.699   4.764  1.00  0.500          C  
ATOM   3397  H   ILE A 218       5.829  -9.419   4.380  1.00  0.420          H  
ATOM   3398  HA  ILE A 218       3.999  -7.134   5.179  1.00  0.430          H  
ATOM   3399  HB  ILE A 218       4.524  -9.742   6.646  1.00  0.600          H  
ATOM   3400 1HG1 ILE A 218       3.249 -10.200   4.639  1.00  0.600          H  
ATOM   3401 2HG1 ILE A 218       2.199 -10.319   6.042  1.00  0.600          H  
ATOM   3402 1HG2 ILE A 218       2.687  -9.065   8.154  1.00  0.600          H  
ATOM   3403 2HG2 ILE A 218       3.998  -7.877   8.223  1.00  0.600          H  
ATOM   3404 3HG2 ILE A 218       2.544  -7.518   7.291  1.00  0.600          H  
ATOM   3405 1HD1 ILE A 218       1.027  -9.267   4.178  1.00  0.600          H  
ATOM   3406 2HD1 ILE A 218       1.190  -8.136   5.513  1.00  0.600          H  
ATOM   3407 3HD1 ILE A 218       2.246  -8.022   4.105  1.00  0.600          H  
ATOM   3408  N   PHE A 219       5.540  -6.005   6.701  1.00  0.370          N  
ATOM   3409  CA  PHE A 219       6.527  -5.268   7.504  1.00  0.490          C  
ATOM   3410  C   PHE A 219       5.913  -4.277   8.501  1.00  0.470          C  
ATOM   3411  O   PHE A 219       4.744  -3.929   8.390  1.00  0.510          O  
ATOM   3412  CB  PHE A 219       7.475  -4.497   6.569  1.00  0.640          C  
ATOM   3413  CG  PHE A 219       6.821  -3.402   5.766  1.00  0.640          C  
ATOM   3414  CD1 PHE A 219       6.775  -2.112   6.254  1.00  0.640          C  
ATOM   3415  CD2 PHE A 219       6.263  -3.643   4.526  1.00  0.640          C  
ATOM   3416  CE1 PHE A 219       6.206  -1.091   5.545  1.00  0.640          C  
ATOM   3417  CE2 PHE A 219       5.684  -2.608   3.829  1.00  0.640          C  
ATOM   3418  CZ  PHE A 219       5.661  -1.341   4.338  1.00  0.640          C  
ATOM   3419  H   PHE A 219       4.713  -5.521   6.318  1.00  0.440          H  
ATOM   3420  HA  PHE A 219       7.096  -5.997   8.071  1.00  0.590          H  
ATOM   3421 1HB  PHE A 219       8.267  -4.041   7.150  1.00  0.770          H  
ATOM   3422 2HB  PHE A 219       7.944  -5.192   5.876  1.00  0.770          H  
ATOM   3423  HD1 PHE A 219       7.193  -1.911   7.217  1.00  0.770          H  
ATOM   3424  HD2 PHE A 219       6.277  -4.651   4.109  1.00  0.770          H  
ATOM   3425  HE1 PHE A 219       6.189  -0.085   5.947  1.00  0.770          H  
ATOM   3426  HE2 PHE A 219       5.237  -2.778   2.874  1.00  0.770          H  
ATOM   3427  HZ  PHE A 219       5.196  -0.539   3.766  1.00  0.770          H  
ATOM   3428  N   ASN A 220       6.719  -3.800   9.458  1.00  0.490          N  
ATOM   3429  CA  ASN A 220       6.268  -2.837  10.475  1.00  0.530          C  
ATOM   3430  C   ASN A 220       6.273  -1.437   9.902  1.00  0.610          C  
ATOM   3431  O   ASN A 220       7.326  -0.854   9.667  1.00  0.640          O  
ATOM   3432  CB  ASN A 220       7.139  -2.896  11.713  1.00  0.730          C  
ATOM   3433  CG  ASN A 220       6.649  -2.050  12.881  1.00  0.730          C  
ATOM   3434  OD1 ASN A 220       5.861  -1.073  12.780  1.00  0.730          O  
ATOM   3435  ND2 ASN A 220       7.135  -2.433  14.046  1.00  0.730          N  
ATOM   3436  H   ASN A 220       7.670  -4.140   9.500  1.00  0.590          H  
ATOM   3437  HA  ASN A 220       5.240  -3.073  10.755  1.00  0.640          H  
ATOM   3438 1HB  ASN A 220       7.196  -3.905  12.056  1.00  0.870          H  
ATOM   3439 2HB  ASN A 220       8.145  -2.597  11.457  1.00  0.870          H  
ATOM   3440 1HD2 ASN A 220       6.892  -1.954  14.885  1.00  0.870          H  
ATOM   3441 2HD2 ASN A 220       7.763  -3.249  14.092  1.00  0.870          H  
ATOM   3442  N   ILE A 221       5.094  -0.896   9.660  1.00  0.720          N  
ATOM   3443  CA  ILE A 221       4.979   0.389   8.979  1.00  0.850          C  
ATOM   3444  C   ILE A 221       5.563   1.523   9.812  1.00  0.790          C  
ATOM   3445  O   ILE A 221       5.874   2.589   9.285  1.00  0.870          O  
ATOM   3446  CB  ILE A 221       3.520   0.724   8.596  1.00  1.140          C  
ATOM   3447  CG1 ILE A 221       3.533   1.779   7.416  1.00  1.140          C  
ATOM   3448  CG2 ILE A 221       2.715   1.223   9.806  1.00  1.140          C  
ATOM   3449  CD1 ILE A 221       2.194   2.008   6.726  1.00  1.140          C  
ATOM   3450  H   ILE A 221       4.272  -1.429   9.960  1.00  0.860          H  
ATOM   3451  HA  ILE A 221       5.556   0.331   8.065  1.00  1.020          H  
ATOM   3452  HB  ILE A 221       3.044  -0.143   8.265  1.00  1.370          H  
ATOM   3453 1HG1 ILE A 221       3.897   2.712   7.770  1.00  1.370          H  
ATOM   3454 2HG1 ILE A 221       4.228   1.419   6.659  1.00  1.370          H  
ATOM   3455 1HG2 ILE A 221       1.691   1.417   9.514  1.00  1.370          H  
ATOM   3456 2HG2 ILE A 221       2.721   0.467  10.573  1.00  1.370          H  
ATOM   3457 3HG2 ILE A 221       3.136   2.129  10.206  1.00  1.370          H  
ATOM   3458 1HD1 ILE A 221       2.331   2.727   5.919  1.00  1.370          H  
ATOM   3459 2HD1 ILE A 221       1.823   1.067   6.310  1.00  1.370          H  
ATOM   3460 3HD1 ILE A 221       1.470   2.400   7.431  1.00  1.370          H  
ATOM   3461  N   ASN A 222       5.661   1.318  11.128  1.00  0.740          N  
ATOM   3462  CA  ASN A 222       6.160   2.343  12.016  1.00  0.750          C  
ATOM   3463  C   ASN A 222       7.637   2.169  12.331  1.00  0.770          C  
ATOM   3464  O   ASN A 222       8.173   2.882  13.184  1.00  0.860          O  
ATOM   3465  CB  ASN A 222       5.372   2.337  13.309  1.00  1.050          C  
ATOM   3466  CG  ASN A 222       3.940   2.750  13.152  1.00  1.050          C  
ATOM   3467  OD1 ASN A 222       3.576   3.578  12.323  1.00  1.050          O  
ATOM   3468  ND2 ASN A 222       3.113   2.183  13.976  1.00  1.050          N  
ATOM   3469  H   ASN A 222       5.427   0.412  11.529  1.00  0.890          H  
ATOM   3470  HA  ASN A 222       6.042   3.310  11.529  1.00  0.900          H  
ATOM   3471 1HB  ASN A 222       5.400   1.335  13.736  1.00  1.260          H  
ATOM   3472 2HB  ASN A 222       5.848   3.005  14.025  1.00  1.260          H  
ATOM   3473 1HD2 ASN A 222       2.140   2.421  13.960  1.00  1.260          H  
ATOM   3474 2HD2 ASN A 222       3.469   1.531  14.640  1.00  1.260          H  
ATOM   3475  N   ALA A 223       8.298   1.214  11.685  1.00  0.720          N  
ATOM   3476  CA  ALA A 223       9.713   1.042  11.942  1.00  0.780          C  
ATOM   3477  C   ALA A 223      10.456   1.951  10.974  1.00  0.800          C  
ATOM   3478  O   ALA A 223      10.077   2.098   9.801  1.00  0.780          O  
ATOM   3479  CB  ALA A 223      10.129  -0.417  11.835  1.00  1.070          C  
ATOM   3480  H   ALA A 223       7.820   0.643  10.983  1.00  0.860          H  
ATOM   3481  HA  ALA A 223       9.933   1.383  12.953  1.00  0.940          H  
ATOM   3482 1HB  ALA A 223      11.195  -0.503  12.039  1.00  1.280          H  
ATOM   3483 2HB  ALA A 223       9.572  -0.994  12.568  1.00  1.280          H  
ATOM   3484 3HB  ALA A 223       9.925  -0.799  10.873  1.00  1.280          H  
ATOM   3485  N   GLU A 224      11.535   2.561  11.448  1.00  1.080          N  
ATOM   3486  CA  GLU A 224      12.291   3.436  10.577  1.00  1.220          C  
ATOM   3487  C   GLU A 224      12.748   2.690   9.342  1.00  1.060          C  
ATOM   3488  O   GLU A 224      13.370   1.635   9.440  1.00  1.150          O  
ATOM   3489  CB  GLU A 224      13.491   4.017  11.326  1.00  1.650          C  
ATOM   3490  CG  GLU A 224      14.300   5.027  10.538  1.00  1.650          C  
ATOM   3491  CD  GLU A 224      15.423   5.625  11.330  1.00  1.650          C  
ATOM   3492  OE1 GLU A 224      15.564   5.282  12.479  1.00  1.650          O  
ATOM   3493  OE2 GLU A 224      16.143   6.428  10.787  1.00  1.650          O  
ATOM   3494  H   GLU A 224      11.817   2.428  12.410  1.00  1.300          H  
ATOM   3495  HA  GLU A 224      11.646   4.257  10.264  1.00  1.460          H  
ATOM   3496 1HB  GLU A 224      13.149   4.500  12.240  1.00  1.980          H  
ATOM   3497 2HB  GLU A 224      14.162   3.208  11.613  1.00  1.980          H  
ATOM   3498 1HG  GLU A 224      14.724   4.528   9.676  1.00  1.980          H  
ATOM   3499 2HG  GLU A 224      13.642   5.816  10.180  1.00  1.980          H  
ATOM   3500  N   ASN A 225      12.427   3.257   8.184  1.00  0.970          N  
ATOM   3501  CA  ASN A 225      12.776   2.734   6.874  1.00  0.910          C  
ATOM   3502  C   ASN A 225      12.373   1.269   6.661  1.00  0.840          C  
ATOM   3503  O   ASN A 225      13.043   0.553   5.916  1.00  0.900          O  
ATOM   3504  CB  ASN A 225      14.263   2.923   6.645  1.00  1.300          C  
ATOM   3505  CG  ASN A 225      14.642   4.365   6.624  1.00  1.300          C  
ATOM   3506  OD1 ASN A 225      13.875   5.230   6.173  1.00  1.300          O  
ATOM   3507  ND2 ASN A 225      15.820   4.651   7.104  1.00  1.300          N  
ATOM   3508  H   ASN A 225      11.901   4.119   8.221  1.00  1.160          H  
ATOM   3509  HA  ASN A 225      12.246   3.324   6.131  1.00  1.090          H  
ATOM   3510 1HB  ASN A 225      14.823   2.424   7.437  1.00  1.560          H  
ATOM   3511 2HB  ASN A 225      14.563   2.470   5.718  1.00  1.560          H  
ATOM   3512 1HD2 ASN A 225      16.134   5.602   7.132  1.00  1.560          H  
ATOM   3513 2HD2 ASN A 225      16.405   3.922   7.461  1.00  1.560          H  
ATOM   3514  N   ALA A 226      11.236   0.831   7.217  1.00  0.820          N  
ATOM   3515  CA  ALA A 226      10.819  -0.561   7.074  1.00  0.940          C  
ATOM   3516  C   ALA A 226      10.584  -1.039   5.649  1.00  0.790          C  
ATOM   3517  O   ALA A 226      10.885  -2.191   5.318  1.00  0.780          O  
ATOM   3518  CB  ALA A 226       9.557  -0.767   7.831  1.00  1.270          C  
ATOM   3519  H   ALA A 226      10.682   1.445   7.830  1.00  0.980          H  
ATOM   3520  HA  ALA A 226      11.608  -1.170   7.514  1.00  1.130          H  
ATOM   3521 1HB  ALA A 226       9.276  -1.804   7.798  1.00  1.520          H  
ATOM   3522 2HB  ALA A 226       9.714  -0.468   8.828  1.00  1.520          H  
ATOM   3523 3HB  ALA A 226       8.768  -0.155   7.403  1.00  1.520          H  
ATOM   3524  N   LEU A 227      10.020  -0.177   4.807  1.00  0.740          N  
ATOM   3525  CA  LEU A 227       9.723  -0.564   3.437  1.00  0.670          C  
ATOM   3526  C   LEU A 227      11.040  -0.688   2.710  1.00  0.620          C  
ATOM   3527  O   LEU A 227      11.260  -1.637   1.950  1.00  0.610          O  
ATOM   3528  CB  LEU A 227       8.809   0.470   2.761  1.00  0.970          C  
ATOM   3529  CG  LEU A 227       8.382   0.244   1.325  1.00  0.970          C  
ATOM   3530  CD1 LEU A 227       7.617  -1.046   1.154  1.00  0.970          C  
ATOM   3531  CD2 LEU A 227       7.548   1.435   0.901  1.00  0.970          C  
ATOM   3532  H   LEU A 227       9.839   0.779   5.108  1.00  0.890          H  
ATOM   3533  HA  LEU A 227       9.232  -1.536   3.453  1.00  0.800          H  
ATOM   3534 1HB  LEU A 227       7.923   0.609   3.373  1.00  1.160          H  
ATOM   3535 2HB  LEU A 227       9.339   1.388   2.724  1.00  1.160          H  
ATOM   3536  HG  LEU A 227       9.257   0.183   0.720  1.00  1.160          H  
ATOM   3537 1HD1 LEU A 227       7.345  -1.172   0.113  1.00  1.160          H  
ATOM   3538 2HD1 LEU A 227       8.232  -1.880   1.464  1.00  1.160          H  
ATOM   3539 3HD1 LEU A 227       6.725  -1.014   1.747  1.00  1.160          H  
ATOM   3540 1HD2 LEU A 227       7.270   1.324  -0.127  1.00  1.160          H  
ATOM   3541 2HD2 LEU A 227       6.653   1.495   1.519  1.00  1.160          H  
ATOM   3542 3HD2 LEU A 227       8.129   2.352   1.017  1.00  1.160          H  
ATOM   3543  N   LEU A 228      11.928   0.281   2.949  1.00  0.700          N  
ATOM   3544  CA  LEU A 228      13.236   0.240   2.316  1.00  0.730          C  
ATOM   3545  C   LEU A 228      14.020  -0.999   2.731  1.00  0.680          C  
ATOM   3546  O   LEU A 228      14.548  -1.700   1.872  1.00  0.730          O  
ATOM   3547  CB  LEU A 228      14.030   1.495   2.707  1.00  1.010          C  
ATOM   3548  CG  LEU A 228      13.591   2.806   2.072  1.00  1.010          C  
ATOM   3549  CD1 LEU A 228      14.214   3.981   2.813  1.00  1.010          C  
ATOM   3550  CD2 LEU A 228      14.069   2.848   0.660  1.00  1.010          C  
ATOM   3551  H   LEU A 228      11.654   1.048   3.577  1.00  0.840          H  
ATOM   3552  HA  LEU A 228      13.093   0.203   1.242  1.00  0.880          H  
ATOM   3553 1HB  LEU A 228      13.936   1.612   3.769  1.00  1.210          H  
ATOM   3554 2HB  LEU A 228      15.078   1.334   2.478  1.00  1.210          H  
ATOM   3555  HG  LEU A 228      12.518   2.867   2.089  1.00  1.210          H  
ATOM   3556 1HD1 LEU A 228      13.899   4.912   2.353  1.00  1.210          H  
ATOM   3557 2HD1 LEU A 228      13.884   3.967   3.839  1.00  1.210          H  
ATOM   3558 3HD1 LEU A 228      15.298   3.909   2.780  1.00  1.210          H  
ATOM   3559 1HD2 LEU A 228      13.748   3.774   0.196  1.00  1.210          H  
ATOM   3560 2HD2 LEU A 228      15.151   2.788   0.639  1.00  1.210          H  
ATOM   3561 3HD2 LEU A 228      13.672   2.035   0.129  1.00  1.210          H  
ATOM   3562  N   ASP A 229      14.022  -1.345   4.021  1.00  0.630          N  
ATOM   3563  CA  ASP A 229      14.758  -2.525   4.461  1.00  0.640          C  
ATOM   3564  C   ASP A 229      14.211  -3.804   3.826  1.00  0.610          C  
ATOM   3565  O   ASP A 229      14.967  -4.712   3.445  1.00  0.690          O  
ATOM   3566  CB  ASP A 229      14.712  -2.653   5.982  1.00  0.890          C  
ATOM   3567  CG  ASP A 229      15.587  -1.637   6.757  1.00  0.890          C  
ATOM   3568  OD1 ASP A 229      16.392  -0.934   6.150  1.00  0.890          O  
ATOM   3569  OD2 ASP A 229      15.504  -1.634   7.954  1.00  0.890          O  
ATOM   3570  H   ASP A 229      13.566  -0.741   4.712  1.00  0.760          H  
ATOM   3571  HA  ASP A 229      15.795  -2.412   4.154  1.00  0.770          H  
ATOM   3572 1HB  ASP A 229      13.693  -2.484   6.290  1.00  1.070          H  
ATOM   3573 2HB  ASP A 229      14.983  -3.667   6.274  1.00  1.070          H  
ATOM   3574  N   ALA A 230      12.885  -3.895   3.685  1.00  0.580          N  
ATOM   3575  CA  ALA A 230      12.313  -5.070   3.045  1.00  0.660          C  
ATOM   3576  C   ALA A 230      12.758  -5.171   1.573  1.00  0.690          C  
ATOM   3577  O   ALA A 230      13.250  -6.207   1.112  1.00  0.830          O  
ATOM   3578  CB  ALA A 230      10.792  -4.994   3.109  1.00  0.890          C  
ATOM   3579  H   ALA A 230      12.268  -3.168   4.068  1.00  0.700          H  
ATOM   3580  HA  ALA A 230      12.666  -5.954   3.574  1.00  0.790          H  
ATOM   3581 1HB  ALA A 230      10.383  -5.871   2.649  1.00  1.070          H  
ATOM   3582 2HB  ALA A 230      10.467  -4.934   4.145  1.00  1.070          H  
ATOM   3583 3HB  ALA A 230      10.451  -4.104   2.576  1.00  1.070          H  
ATOM   3584  N   LEU A 231      12.676  -4.051   0.862  1.00  0.620          N  
ATOM   3585  CA  LEU A 231      12.989  -3.988  -0.561  1.00  0.670          C  
ATOM   3586  C   LEU A 231      14.453  -4.018  -0.909  1.00  0.780          C  
ATOM   3587  O   LEU A 231      14.834  -4.515  -1.969  1.00  0.960          O  
ATOM   3588  CB  LEU A 231      12.359  -2.733  -1.124  1.00  0.920          C  
ATOM   3589  CG  LEU A 231      10.865  -2.751  -1.169  1.00  0.920          C  
ATOM   3590  CD1 LEU A 231      10.386  -1.416  -1.428  1.00  0.920          C  
ATOM   3591  CD2 LEU A 231      10.403  -3.671  -2.299  1.00  0.920          C  
ATOM   3592  H   LEU A 231      12.302  -3.209   1.312  1.00  0.740          H  
ATOM   3593  HA  LEU A 231      12.548  -4.861  -1.023  1.00  0.800          H  
ATOM   3594 1HB  LEU A 231      12.673  -1.887  -0.507  1.00  1.100          H  
ATOM   3595 2HB  LEU A 231      12.725  -2.581  -2.122  1.00  1.100          H  
ATOM   3596  HG  LEU A 231      10.472  -3.078  -0.213  1.00  1.100          H  
ATOM   3597 1HD1 LEU A 231       9.309  -1.417  -1.445  1.00  1.100          H  
ATOM   3598 2HD1 LEU A 231      10.727  -0.787  -0.630  1.00  1.100          H  
ATOM   3599 3HD1 LEU A 231      10.776  -1.068  -2.375  1.00  1.100          H  
ATOM   3600 1HD2 LEU A 231       9.330  -3.652  -2.349  1.00  1.100          H  
ATOM   3601 2HD2 LEU A 231      10.811  -3.315  -3.244  1.00  1.100          H  
ATOM   3602 3HD2 LEU A 231      10.724  -4.687  -2.141  1.00  1.100          H  
ATOM   3603  N   ASN A 232      15.288  -3.563   0.004  1.00  0.740          N  
ATOM   3604  CA  ASN A 232      16.707  -3.506  -0.237  1.00  0.850          C  
ATOM   3605  C   ASN A 232      17.402  -4.787   0.220  1.00  0.870          C  
ATOM   3606  O   ASN A 232      18.635  -4.837   0.251  1.00  0.960          O  
ATOM   3607  CB  ASN A 232      17.304  -2.276   0.413  1.00  1.150          C  
ATOM   3608  CG  ASN A 232      16.816  -0.963  -0.244  1.00  1.150          C  
ATOM   3609  OD1 ASN A 232      16.455  -0.875  -1.441  1.00  1.150          O  
ATOM   3610  ND2 ASN A 232      16.815   0.079   0.545  1.00  1.150          N  
ATOM   3611  H   ASN A 232      14.916  -3.137   0.852  1.00  0.890          H  
ATOM   3612  HA  ASN A 232      16.867  -3.426  -1.312  1.00  1.020          H  
ATOM   3613 1HB  ASN A 232      17.041  -2.264   1.474  1.00  1.380          H  
ATOM   3614 2HB  ASN A 232      18.390  -2.319   0.346  1.00  1.380          H  
ATOM   3615 1HD2 ASN A 232      16.516   0.966   0.199  1.00  1.380          H  
ATOM   3616 2HD2 ASN A 232      17.108  -0.013   1.497  1.00  1.380          H  
ATOM   3617  N   LYS A 233      16.601  -5.831   0.515  1.00  0.850          N  
ATOM   3618  CA  LYS A 233      17.042  -7.169   0.896  1.00  0.960          C  
ATOM   3619  C   LYS A 233      17.777  -7.310   2.226  1.00  0.920          C  
ATOM   3620  O   LYS A 233      18.722  -8.098   2.318  1.00  1.010          O  
ATOM   3621  CB  LYS A 233      17.982  -7.707  -0.192  1.00  1.300          C  
ATOM   3622  CG  LYS A 233      17.364  -7.790  -1.577  1.00  1.300          C  
ATOM   3623  CD  LYS A 233      18.357  -8.287  -2.648  1.00  1.300          C  
ATOM   3624  CE  LYS A 233      19.467  -7.248  -2.986  1.00  1.300          C  
ATOM   3625  NZ  LYS A 233      20.723  -7.433  -2.168  1.00  1.300          N  
ATOM   3626  H   LYS A 233      15.582  -5.705   0.502  1.00  1.020          H  
ATOM   3627  HA  LYS A 233      16.151  -7.799   0.951  1.00  1.150          H  
ATOM   3628 1HB  LYS A 233      18.873  -7.125  -0.221  1.00  1.560          H  
ATOM   3629 2HB  LYS A 233      18.278  -8.721   0.075  1.00  1.560          H  
ATOM   3630 1HG  LYS A 233      16.514  -8.472  -1.544  1.00  1.560          H  
ATOM   3631 2HG  LYS A 233      16.991  -6.807  -1.874  1.00  1.560          H  
ATOM   3632 1HD  LYS A 233      18.819  -9.217  -2.316  1.00  1.560          H  
ATOM   3633 2HD  LYS A 233      17.805  -8.477  -3.554  1.00  1.560          H  
ATOM   3634 1HE  LYS A 233      19.718  -7.337  -4.038  1.00  1.560          H  
ATOM   3635 2HE  LYS A 233      19.073  -6.246  -2.803  1.00  1.560          H  
ATOM   3636 1HZ  LYS A 233      21.401  -6.732  -2.436  1.00  1.560          H  
ATOM   3637 2HZ  LYS A 233      20.524  -7.343  -1.182  1.00  1.560          H  
ATOM   3638 3HZ  LYS A 233      21.110  -8.351  -2.335  1.00  1.560          H  
ATOM   3639  N   LYS A 234      17.359  -6.600   3.269  1.00  0.820          N  
ATOM   3640  CA  LYS A 234      17.998  -6.823   4.557  1.00  0.840          C  
ATOM   3641  C   LYS A 234      17.318  -7.999   5.241  1.00  1.030          C  
ATOM   3642  O   LYS A 234      16.199  -8.374   4.888  1.00  1.230          O  
ATOM   3643  CB  LYS A 234      17.959  -5.592   5.447  1.00  1.170          C  
ATOM   3644  CG  LYS A 234      18.776  -4.421   4.938  1.00  1.170          C  
ATOM   3645  CD  LYS A 234      18.716  -3.305   5.941  1.00  1.170          C  
ATOM   3646  CE  LYS A 234      19.436  -2.048   5.496  1.00  1.170          C  
ATOM   3647  NZ  LYS A 234      19.189  -0.931   6.454  1.00  1.170          N  
ATOM   3648  H   LYS A 234      16.581  -5.933   3.189  1.00  0.980          H  
ATOM   3649  HA  LYS A 234      19.043  -7.089   4.392  1.00  1.010          H  
ATOM   3650 1HB  LYS A 234      16.922  -5.254   5.534  1.00  1.400          H  
ATOM   3651 2HB  LYS A 234      18.301  -5.848   6.448  1.00  1.400          H  
ATOM   3652 1HG  LYS A 234      19.809  -4.729   4.781  1.00  1.400          H  
ATOM   3653 2HG  LYS A 234      18.361  -4.079   3.986  1.00  1.400          H  
ATOM   3654 1HD  LYS A 234      17.698  -3.079   6.119  1.00  1.400          H  
ATOM   3655 2HD  LYS A 234      19.154  -3.639   6.879  1.00  1.400          H  
ATOM   3656 1HE  LYS A 234      20.506  -2.238   5.437  1.00  1.400          H  
ATOM   3657 2HE  LYS A 234      19.069  -1.753   4.512  1.00  1.400          H  
ATOM   3658 1HZ  LYS A 234      19.651  -0.094   6.150  1.00  1.400          H  
ATOM   3659 2HZ  LYS A 234      18.160  -0.776   6.477  1.00  1.400          H  
ATOM   3660 3HZ  LYS A 234      19.510  -1.178   7.373  1.00  1.400          H  
ATOM   3661  N   GLY A 235      17.963  -8.583   6.250  1.00  1.200          N  
ATOM   3662  CA  GLY A 235      17.371  -9.702   6.999  1.00  1.570          C  
ATOM   3663  C   GLY A 235      16.276  -9.241   7.968  1.00  1.230          C  
ATOM   3664  O   GLY A 235      16.419  -9.351   9.191  1.00  1.140          O  
ATOM   3665  H   GLY A 235      18.884  -8.255   6.500  1.00  1.440          H  
ATOM   3666 1HA  GLY A 235      16.952 -10.421   6.295  1.00  1.880          H  
ATOM   3667 2HA  GLY A 235      18.153 -10.220   7.554  1.00  1.880          H  
ATOM   3668  N   ARG A 236      15.197  -8.706   7.399  1.00  1.270          N  
ATOM   3669  CA  ARG A 236      14.066  -8.157   8.130  1.00  1.050          C  
ATOM   3670  C   ARG A 236      12.730  -8.514   7.478  1.00  0.920          C  
ATOM   3671  O   ARG A 236      12.639  -8.627   6.254  1.00  1.560          O  
ATOM   3672  CB  ARG A 236      14.162  -6.634   8.185  1.00  1.560          C  
ATOM   3673  CG  ARG A 236      15.366  -6.045   8.908  1.00  1.560          C  
ATOM   3674  CD  ARG A 236      15.296  -6.255  10.376  1.00  1.560          C  
ATOM   3675  NE  ARG A 236      16.390  -5.597  11.066  1.00  1.560          N  
ATOM   3676  CZ  ARG A 236      17.620  -6.126  11.277  1.00  1.560          C  
ATOM   3677  NH1 ARG A 236      17.936  -7.338  10.846  1.00  1.560          N  
ATOM   3678  NH2 ARG A 236      18.527  -5.408  11.928  1.00  1.560          N  
ATOM   3679  H   ARG A 236      15.193  -8.682   6.377  1.00  1.520          H  
ATOM   3680  HA  ARG A 236      14.069  -8.568   9.137  1.00  1.260          H  
ATOM   3681 1HB  ARG A 236      14.157  -6.237   7.170  1.00  1.870          H  
ATOM   3682 2HB  ARG A 236      13.286  -6.250   8.692  1.00  1.870          H  
ATOM   3683 1HG  ARG A 236      16.283  -6.482   8.527  1.00  1.870          H  
ATOM   3684 2HG  ARG A 236      15.390  -4.967   8.728  1.00  1.870          H  
ATOM   3685 1HD  ARG A 236      14.361  -5.835  10.751  1.00  1.870          H  
ATOM   3686 2HD  ARG A 236      15.330  -7.313  10.611  1.00  1.870          H  
ATOM   3687  HE  ARG A 236      16.217  -4.663  11.417  1.00  1.870          H  
ATOM   3688 1HH1 ARG A 236      17.261  -7.932  10.331  1.00  1.870          H  
ATOM   3689 2HH1 ARG A 236      18.857  -7.706  11.018  1.00  1.870          H  
ATOM   3690 1HH2 ARG A 236      18.296  -4.481  12.262  1.00  1.870          H  
ATOM   3691 2HH2 ARG A 236      19.449  -5.785  12.094  1.00  1.870          H  
ATOM   3692  N   PHE A 237      11.689  -8.600   8.305  1.00  0.540          N  
ATOM   3693  CA  PHE A 237      10.300  -8.779   7.873  1.00  0.480          C  
ATOM   3694  C   PHE A 237      10.062 -10.138   7.197  1.00  0.430          C  
ATOM   3695  O   PHE A 237      10.975 -10.969   7.151  1.00  0.470          O  
ATOM   3696  CB  PHE A 237       9.959  -7.604   6.953  1.00  0.700          C  
ATOM   3697  CG  PHE A 237      10.226  -6.283   7.650  1.00  0.700          C  
ATOM   3698  CD1 PHE A 237      11.097  -5.372   7.086  1.00  0.700          C  
ATOM   3699  CD2 PHE A 237       9.688  -5.984   8.900  1.00  0.700          C  
ATOM   3700  CE1 PHE A 237      11.397  -4.209   7.729  1.00  0.700          C  
ATOM   3701  CE2 PHE A 237       9.999  -4.814   9.548  1.00  0.700          C  
ATOM   3702  CZ  PHE A 237      10.853  -3.925   8.958  1.00  0.700          C  
ATOM   3703  H   PHE A 237      11.854  -8.507   9.297  1.00  0.650          H  
ATOM   3704  HA  PHE A 237       9.659  -8.741   8.751  1.00  0.580          H  
ATOM   3705 1HB  PHE A 237      10.522  -7.640   6.032  1.00  0.840          H  
ATOM   3706 2HB  PHE A 237       8.942  -7.638   6.682  1.00  0.840          H  
ATOM   3707  HD1 PHE A 237      11.555  -5.592   6.120  1.00  0.840          H  
ATOM   3708  HD2 PHE A 237       9.020  -6.691   9.373  1.00  0.840          H  
ATOM   3709  HE1 PHE A 237      12.075  -3.513   7.270  1.00  0.840          H  
ATOM   3710  HE2 PHE A 237       9.576  -4.601  10.539  1.00  0.840          H  
ATOM   3711  HZ  PHE A 237      11.115  -2.994   9.462  1.00  0.840          H  
ATOM   3712  N   THR A 238       8.821 -10.416   6.740  1.00  0.400          N  
ATOM   3713  CA  THR A 238       8.561 -11.754   6.159  1.00  0.430          C  
ATOM   3714  C   THR A 238       7.981 -11.744   4.749  1.00  0.400          C  
ATOM   3715  O   THR A 238       7.177 -10.874   4.377  1.00  0.400          O  
ATOM   3716  CB  THR A 238       7.568 -12.556   7.015  1.00  0.590          C  
ATOM   3717  OG1 THR A 238       6.320 -11.888   7.025  1.00  0.590          O  
ATOM   3718  CG2 THR A 238       8.037 -12.657   8.422  1.00  0.590          C  
ATOM   3719  H   THR A 238       8.080  -9.705   6.786  1.00  0.480          H  
ATOM   3720  HA  THR A 238       9.504 -12.303   6.118  1.00  0.520          H  
ATOM   3721  HB  THR A 238       7.444 -13.546   6.584  1.00  0.710          H  
ATOM   3722  HG1 THR A 238       5.936 -11.917   6.130  1.00  0.710          H  
ATOM   3723 1HG2 THR A 238       7.323 -13.222   9.017  1.00  0.710          H  
ATOM   3724 2HG2 THR A 238       8.981 -13.142   8.456  1.00  0.710          H  
ATOM   3725 3HG2 THR A 238       8.137 -11.679   8.815  1.00  0.710          H  
ATOM   3726  N   ILE A 239       8.285 -12.803   3.989  1.00  0.420          N  
ATOM   3727  CA  ILE A 239       7.807 -12.902   2.606  1.00  0.430          C  
ATOM   3728  C   ILE A 239       6.978 -14.172   2.311  1.00  0.440          C  
ATOM   3729  O   ILE A 239       7.419 -15.294   2.605  1.00  0.460          O  
ATOM   3730  CB  ILE A 239       9.008 -12.855   1.630  1.00  0.600          C  
ATOM   3731  CG1 ILE A 239       9.861 -11.552   1.898  1.00  0.600          C  
ATOM   3732  CG2 ILE A 239       8.473 -12.862   0.160  1.00  0.600          C  
ATOM   3733  CD1 ILE A 239      11.147 -11.449   1.119  1.00  0.600          C  
ATOM   3734  H   ILE A 239       8.930 -13.507   4.376  1.00  0.500          H  
ATOM   3735  HA  ILE A 239       7.169 -12.043   2.401  1.00  0.520          H  
ATOM   3736  HB  ILE A 239       9.650 -13.724   1.794  1.00  0.720          H  
ATOM   3737 1HG1 ILE A 239       9.277 -10.704   1.711  1.00  0.720          H  
ATOM   3738 2HG1 ILE A 239      10.143 -11.535   2.945  1.00  0.720          H  
ATOM   3739 1HG2 ILE A 239       9.295 -12.842  -0.545  1.00  0.720          H  
ATOM   3740 2HG2 ILE A 239       7.899 -13.748  -0.027  1.00  0.720          H  
ATOM   3741 3HG2 ILE A 239       7.836 -12.004  -0.006  1.00  0.720          H  
ATOM   3742 1HD1 ILE A 239      11.664 -10.528   1.403  1.00  0.720          H  
ATOM   3743 2HD1 ILE A 239      11.781 -12.308   1.351  1.00  0.720          H  
ATOM   3744 3HD1 ILE A 239      10.948 -11.424   0.056  1.00  0.720          H  
ATOM   3745  N   ILE A 240       5.808 -13.981   1.688  1.00  0.430          N  
ATOM   3746  CA  ILE A 240       4.919 -15.075   1.307  1.00  0.430          C  
ATOM   3747  C   ILE A 240       5.079 -15.371  -0.194  1.00  0.430          C  
ATOM   3748  O   ILE A 240       4.936 -14.476  -1.043  1.00  0.430          O  
ATOM   3749  CB  ILE A 240       3.437 -14.757   1.567  1.00  0.600          C  
ATOM   3750  CG1 ILE A 240       3.211 -14.403   3.003  1.00  0.600          C  
ATOM   3751  CG2 ILE A 240       2.579 -15.981   1.243  1.00  0.600          C  
ATOM   3752  CD1 ILE A 240       3.052 -12.929   3.299  1.00  0.600          C  
ATOM   3753  H   ILE A 240       5.540 -13.014   1.491  1.00  0.520          H  
ATOM   3754  HA  ILE A 240       5.194 -15.951   1.870  1.00  0.520          H  
ATOM   3755  HB  ILE A 240       3.140 -13.947   0.954  1.00  0.720          H  
ATOM   3756 1HG1 ILE A 240       2.355 -14.942   3.342  1.00  0.720          H  
ATOM   3757 2HG1 ILE A 240       4.051 -14.725   3.547  1.00  0.720          H  
ATOM   3758 1HG2 ILE A 240       1.555 -15.745   1.411  1.00  0.720          H  
ATOM   3759 2HG2 ILE A 240       2.710 -16.254   0.216  1.00  0.720          H  
ATOM   3760 3HG2 ILE A 240       2.876 -16.821   1.880  1.00  0.720          H  
ATOM   3761 1HD1 ILE A 240       2.908 -12.783   4.347  1.00  0.720          H  
ATOM   3762 2HD1 ILE A 240       3.933 -12.389   2.992  1.00  0.720          H  
ATOM   3763 3HD1 ILE A 240       2.195 -12.551   2.775  1.00  0.720          H  
ATOM   3764  N   GLU A 241       5.375 -16.638  -0.517  1.00  0.450          N  
ATOM   3765  CA  GLU A 241       5.654 -17.058  -1.904  1.00  0.490          C  
ATOM   3766  C   GLU A 241       4.898 -18.328  -2.354  1.00  0.550          C  
ATOM   3767  O   GLU A 241       4.475 -19.133  -1.525  1.00  0.650          O  
ATOM   3768  CB  GLU A 241       7.163 -17.305  -2.043  1.00  0.670          C  
ATOM   3769  CG  GLU A 241       8.050 -16.091  -1.696  1.00  0.670          C  
ATOM   3770  CD  GLU A 241       9.558 -16.291  -1.898  1.00  0.670          C  
ATOM   3771  OE1 GLU A 241      10.060 -17.377  -1.686  1.00  0.670          O  
ATOM   3772  OE2 GLU A 241      10.208 -15.329  -2.297  1.00  0.670          O  
ATOM   3773  H   GLU A 241       5.455 -17.306   0.260  1.00  0.540          H  
ATOM   3774  HA  GLU A 241       5.364 -16.242  -2.568  1.00  0.590          H  
ATOM   3775 1HB  GLU A 241       7.445 -18.111  -1.374  1.00  0.800          H  
ATOM   3776 2HB  GLU A 241       7.391 -17.622  -3.059  1.00  0.800          H  
ATOM   3777 1HG  GLU A 241       7.715 -15.220  -2.257  1.00  0.800          H  
ATOM   3778 2HG  GLU A 241       7.894 -15.893  -0.645  1.00  0.800          H  
ATOM   3779  N   ASN A 242       4.701 -18.508  -3.675  1.00  0.650          N  
ATOM   3780  CA  ASN A 242       4.113 -19.775  -4.168  1.00  0.820          C  
ATOM   3781  C   ASN A 242       5.129 -20.910  -4.245  1.00  0.980          C  
ATOM   3782  O   ASN A 242       4.809 -22.062  -3.938  1.00  1.400          O  
ATOM   3783  CB  ASN A 242       3.472 -19.645  -5.544  1.00  1.080          C  
ATOM   3784  CG  ASN A 242       2.149 -18.984  -5.549  1.00  1.080          C  
ATOM   3785  OD1 ASN A 242       1.504 -18.889  -4.523  1.00  1.080          O  
ATOM   3786  ND2 ASN A 242       1.702 -18.566  -6.692  1.00  1.080          N  
ATOM   3787  H   ASN A 242       4.997 -17.793  -4.325  1.00  0.780          H  
ATOM   3788  HA  ASN A 242       3.343 -20.094  -3.462  1.00  0.980          H  
ATOM   3789 1HB  ASN A 242       4.139 -19.084  -6.199  1.00  1.300          H  
ATOM   3790 2HB  ASN A 242       3.366 -20.640  -5.977  1.00  1.300          H  
ATOM   3791 1HD2 ASN A 242       0.783 -18.123  -6.768  1.00  1.300          H  
ATOM   3792 2HD2 ASN A 242       2.230 -18.670  -7.548  1.00  1.300          H  
ATOM   3793  N   ASN A 243       6.339 -20.560  -4.673  1.00  1.240          N  
ATOM   3794  CA  ASN A 243       7.446 -21.482  -4.886  1.00  1.470          C  
ATOM   3795  C   ASN A 243       7.014 -22.820  -5.475  1.00  1.500          C  
ATOM   3796  O   ASN A 243       7.633 -23.846  -5.181  1.00  2.030          O  
ATOM   3797  OXT ASN A 243       6.377 -22.789  -6.528  1.00  2.210          O  
ATOM   3798  CB  ASN A 243       8.203 -21.650  -3.597  1.00  1.850          C  
ATOM   3799  CG  ASN A 243       8.864 -20.364  -3.234  1.00  1.850          C  
ATOM   3800  OD1 ASN A 243       9.102 -19.522  -4.118  1.00  1.850          O  
ATOM   3801  ND2 ASN A 243       9.157 -20.174  -1.978  1.00  1.850          N  
ATOM   3802  H   ASN A 243       6.499 -19.589  -4.887  1.00  1.490          H  
ATOM   3803  HA  ASN A 243       8.121 -21.030  -5.615  1.00  1.760          H  
ATOM   3804 1HB  ASN A 243       7.521 -21.947  -2.798  1.00  2.220          H  
ATOM   3805 2HB  ASN A 243       8.958 -22.427  -3.704  1.00  2.220          H  
ATOM   3806 1HD2 ASN A 243       9.594 -19.289  -1.699  1.00  2.220          H  
ATOM   3807 2HD2 ASN A 243       8.937 -20.873  -1.302  1.00  2.220          H  
TER                                                                             
ATOM   3809  N   MET B 244     -60.094  37.015  12.087  1.00 10.770          N  
ATOM   3810  CA  MET B 244     -59.133  38.112  12.072  1.00 10.500          C  
ATOM   3811  C   MET B 244     -59.147  38.781  10.706  1.00 10.080          C  
ATOM   3812  O   MET B 244     -59.823  38.308   9.794  1.00  9.960          O  
ATOM   3813  CB  MET B 244     -57.729  37.592  12.397  1.00 14.810          C  
ATOM   3814  CG  MET B 244     -57.596  36.861  13.750  1.00 14.810          C  
ATOM   3815  SD  MET B 244     -57.961  37.909  15.184  1.00 14.810          S  
ATOM   3816  CE  MET B 244     -56.514  38.966  15.292  1.00 14.810          C  
ATOM   3817 1H   MET B 244     -60.216  36.683  13.033  1.00 12.920          H  
ATOM   3818 2H   MET B 244     -60.980  37.344  11.730  1.00 12.920          H  
ATOM   3819 3H   MET B 244     -59.758  36.263  11.502  1.00 12.920          H  
ATOM   3820  HA  MET B 244     -59.428  38.854  12.813  1.00 12.600          H  
ATOM   3821 1HB  MET B 244     -57.422  36.894  11.616  1.00 17.770          H  
ATOM   3822 2HB  MET B 244     -57.019  38.412  12.375  1.00 17.770          H  
ATOM   3823 1HG  MET B 244     -58.254  35.995  13.779  1.00 17.770          H  
ATOM   3824 2HG  MET B 244     -56.571  36.498  13.852  1.00 17.770          H  
ATOM   3825 1HE  MET B 244     -56.625  39.644  16.140  1.00 17.770          H  
ATOM   3826 2HE  MET B 244     -55.623  38.350  15.438  1.00 17.770          H  
ATOM   3827 3HE  MET B 244     -56.407  39.548  14.382  1.00 17.770          H  
ATOM   3828  N   HIS B 245     -58.415  39.883  10.562  1.00 10.080          N  
ATOM   3829  CA  HIS B 245     -58.345  40.565   9.275  1.00  9.970          C  
ATOM   3830  C   HIS B 245     -57.542  39.707   8.315  1.00  9.690          C  
ATOM   3831  O   HIS B 245     -56.529  39.123   8.697  1.00  9.480          O  
ATOM   3832  CB  HIS B 245     -57.697  41.949   9.404  1.00 14.000          C  
ATOM   3833  CG  HIS B 245     -57.894  42.844   8.191  1.00 14.000          C  
ATOM   3834  ND1 HIS B 245     -57.167  42.724   7.010  1.00 14.000          N  
ATOM   3835  CD2 HIS B 245     -58.755  43.869   7.996  1.00 14.000          C  
ATOM   3836  CE1 HIS B 245     -57.579  43.638   6.156  1.00 14.000          C  
ATOM   3837  NE2 HIS B 245     -58.541  44.344   6.730  1.00 14.000          N  
ATOM   3838  H   HIS B 245     -57.888  40.255  11.338  1.00 12.100          H  
ATOM   3839  HA  HIS B 245     -59.343  40.693   8.860  1.00 11.960          H  
ATOM   3840 1HB  HIS B 245     -58.100  42.462  10.275  1.00 16.800          H  
ATOM   3841 2HB  HIS B 245     -56.625  41.830   9.559  1.00 16.800          H  
ATOM   3842  HD1 HIS B 245     -56.481  42.003   6.737  1.00 16.800          H  
ATOM   3843  HD2 HIS B 245     -59.516  44.327   8.629  1.00 16.800          H  
ATOM   3844  HE1 HIS B 245     -57.129  43.709   5.166  1.00 16.800          H  
ATOM   3845  N   LYS B 246     -57.974  39.651   7.065  1.00  9.880          N  
ATOM   3846  CA  LYS B 246     -57.243  38.918   6.043  1.00  9.840          C  
ATOM   3847  C   LYS B 246     -55.806  39.417   5.928  1.00  9.050          C  
ATOM   3848  O   LYS B 246     -55.546  40.627   5.958  1.00  8.770          O  
ATOM   3849  CB  LYS B 246     -57.941  39.042   4.686  1.00 13.790          C  
ATOM   3850  CG  LYS B 246     -57.283  38.232   3.554  1.00 13.790          C  
ATOM   3851  CD  LYS B 246     -58.069  38.337   2.249  1.00 13.790          C  
ATOM   3852  CE  LYS B 246     -57.390  37.547   1.131  1.00 13.790          C  
ATOM   3853  NZ  LYS B 246     -58.140  37.641  -0.156  1.00 13.790          N  
ATOM   3854  H   LYS B 246     -58.824  40.138   6.822  1.00 11.860          H  
ATOM   3855  HA  LYS B 246     -57.209  37.867   6.331  1.00 11.810          H  
ATOM   3856 1HB  LYS B 246     -58.974  38.708   4.781  1.00 16.550          H  
ATOM   3857 2HB  LYS B 246     -57.960  40.089   4.384  1.00 16.550          H  
ATOM   3858 1HG  LYS B 246     -56.273  38.605   3.369  1.00 16.550          H  
ATOM   3859 2HG  LYS B 246     -57.216  37.185   3.847  1.00 16.550          H  
ATOM   3860 1HD  LYS B 246     -59.079  37.950   2.395  1.00 16.550          H  
ATOM   3861 2HD  LYS B 246     -58.139  39.384   1.951  1.00 16.550          H  
ATOM   3862 1HE  LYS B 246     -56.383  37.935   0.983  1.00 16.550          H  
ATOM   3863 2HE  LYS B 246     -57.324  36.500   1.426  1.00 16.550          H  
ATOM   3864 1HZ  LYS B 246     -57.657  37.105  -0.865  1.00 16.550          H  
ATOM   3865 2HZ  LYS B 246     -59.072  37.271  -0.033  1.00 16.550          H  
ATOM   3866 3HZ  LYS B 246     -58.196  38.606  -0.445  1.00 16.550          H  
ATOM   3867  N   SER B 247     -54.870  38.483   5.816  1.00  8.940          N  
ATOM   3868  CA  SER B 247     -53.465  38.816   5.670  1.00  8.470          C  
ATOM   3869  C   SER B 247     -52.764  37.734   4.871  1.00  7.660          C  
ATOM   3870  O   SER B 247     -53.270  36.617   4.740  1.00  7.620          O  
ATOM   3871  CB  SER B 247     -52.818  38.956   7.031  1.00 12.050          C  
ATOM   3872  OG  SER B 247     -52.788  37.727   7.700  1.00 12.050          O  
ATOM   3873  H   SER B 247     -55.132  37.509   5.834  1.00 10.730          H  
ATOM   3874  HA  SER B 247     -53.379  39.759   5.129  1.00 10.160          H  
ATOM   3875 1HB  SER B 247     -51.804  39.336   6.917  1.00 14.460          H  
ATOM   3876 2HB  SER B 247     -53.379  39.682   7.623  1.00 14.460          H  
ATOM   3877  HG  SER B 247     -52.441  37.912   8.573  1.00 14.460          H  
ATOM   3878  N   ASN B 248     -51.606  38.072   4.317  1.00  7.270          N  
ATOM   3879  CA  ASN B 248     -50.815  37.107   3.569  1.00  6.670          C  
ATOM   3880  C   ASN B 248     -49.756  36.469   4.447  1.00  5.960          C  
ATOM   3881  O   ASN B 248     -49.269  37.090   5.395  1.00  6.250          O  
ATOM   3882  CB  ASN B 248     -50.178  37.773   2.370  1.00  9.580          C  
ATOM   3883  CG  ASN B 248     -51.191  38.233   1.364  1.00  9.580          C  
ATOM   3884  OD1 ASN B 248     -52.177  37.543   1.075  1.00  9.580          O  
ATOM   3885  ND2 ASN B 248     -50.967  39.399   0.818  1.00  9.580          N  
ATOM   3886  H   ASN B 248     -51.256  39.009   4.448  1.00  8.720          H  
ATOM   3887  HA  ASN B 248     -51.472  36.308   3.223  1.00  8.000          H  
ATOM   3888 1HB  ASN B 248     -49.592  38.631   2.700  1.00 11.490          H  
ATOM   3889 2HB  ASN B 248     -49.488  37.074   1.891  1.00 11.490          H  
ATOM   3890 1HD2 ASN B 248     -51.605  39.763   0.138  1.00 11.490          H  
ATOM   3891 2HD2 ASN B 248     -50.158  39.928   1.074  1.00 11.490          H  
ATOM   3892  N   ASN B 249     -49.343  35.260   4.090  1.00  5.330          N  
ATOM   3893  CA  ASN B 249     -48.259  34.608   4.804  1.00  4.810          C  
ATOM   3894  C   ASN B 249     -46.918  34.988   4.214  1.00  3.920          C  
ATOM   3895  O   ASN B 249     -46.804  35.265   3.021  1.00  3.910          O  
ATOM   3896  CB  ASN B 249     -48.424  33.102   4.796  1.00  6.940          C  
ATOM   3897  CG  ASN B 249     -49.551  32.641   5.636  1.00  6.940          C  
ATOM   3898  OD1 ASN B 249     -49.701  33.070   6.789  1.00  6.940          O  
ATOM   3899  ND2 ASN B 249     -50.359  31.770   5.097  1.00  6.940          N  
ATOM   3900  H   ASN B 249     -49.790  34.799   3.310  1.00  6.400          H  
ATOM   3901  HA  ASN B 249     -48.268  34.955   5.839  1.00  5.770          H  
ATOM   3902 1HB  ASN B 249     -48.582  32.759   3.774  1.00  8.330          H  
ATOM   3903 2HB  ASN B 249     -47.511  32.634   5.159  1.00  8.330          H  
ATOM   3904 1HD2 ASN B 249     -51.139  31.422   5.620  1.00  8.330          H  
ATOM   3905 2HD2 ASN B 249     -50.203  31.444   4.164  1.00  8.330          H  
ATOM   3906  N   LYS B 250     -45.889  34.916   5.049  1.00  3.580          N  
ATOM   3907  CA  LYS B 250     -44.507  35.161   4.648  1.00  3.040          C  
ATOM   3908  C   LYS B 250     -43.741  33.859   4.447  1.00  2.220          C  
ATOM   3909  O   LYS B 250     -42.516  33.861   4.330  1.00  2.460          O  
ATOM   3910  CB  LYS B 250     -43.795  36.025   5.685  1.00  4.470          C  
ATOM   3911  CG  LYS B 250     -44.366  37.424   5.835  1.00  4.470          C  
ATOM   3912  CD  LYS B 250     -43.581  38.227   6.867  1.00  4.470          C  
ATOM   3913  CE  LYS B 250     -44.140  39.637   7.029  1.00  4.470          C  
ATOM   3914  NZ  LYS B 250     -43.394  40.416   8.065  1.00  4.470          N  
ATOM   3915  H   LYS B 250     -46.079  34.702   6.016  1.00  4.300          H  
ATOM   3916  HA  LYS B 250     -44.514  35.692   3.695  1.00  3.650          H  
ATOM   3917 1HB  LYS B 250     -43.830  35.542   6.654  1.00  5.370          H  
ATOM   3918 2HB  LYS B 250     -42.746  36.123   5.410  1.00  5.370          H  
ATOM   3919 1HG  LYS B 250     -44.325  37.933   4.871  1.00  5.370          H  
ATOM   3920 2HG  LYS B 250     -45.409  37.358   6.143  1.00  5.370          H  
ATOM   3921 1HD  LYS B 250     -43.622  37.714   7.830  1.00  5.370          H  
ATOM   3922 2HD  LYS B 250     -42.539  38.293   6.556  1.00  5.370          H  
ATOM   3923 1HE  LYS B 250     -44.069  40.160   6.076  1.00  5.370          H  
ATOM   3924 2HE  LYS B 250     -45.188  39.574   7.321  1.00  5.370          H  
ATOM   3925 1HZ  LYS B 250     -43.792  41.342   8.144  1.00  5.370          H  
ATOM   3926 2HZ  LYS B 250     -43.462  39.945   8.957  1.00  5.370          H  
ATOM   3927 3HZ  LYS B 250     -42.422  40.491   7.799  1.00  5.370          H  
ATOM   3928  N   ILE B 251     -44.466  32.746   4.436  1.00  1.830          N  
ATOM   3929  CA  ILE B 251     -43.866  31.430   4.291  1.00  1.660          C  
ATOM   3930  C   ILE B 251     -43.066  31.318   3.008  1.00  1.210          C  
ATOM   3931  O   ILE B 251     -43.503  31.722   1.931  1.00  1.750          O  
ATOM   3932  CB  ILE B 251     -44.943  30.312   4.351  1.00  2.390          C  
ATOM   3933  CG1 ILE B 251     -44.235  28.904   4.432  1.00  2.390          C  
ATOM   3934  CG2 ILE B 251     -45.906  30.409   3.147  1.00  2.390          C  
ATOM   3935  CD1 ILE B 251     -45.136  27.728   4.802  1.00  2.390          C  
ATOM   3936  H   ILE B 251     -45.463  32.836   4.531  1.00  2.200          H  
ATOM   3937  HA  ILE B 251     -43.180  31.276   5.125  1.00  1.990          H  
ATOM   3938  HB  ILE B 251     -45.514  30.437   5.269  1.00  2.870          H  
ATOM   3939 1HG1 ILE B 251     -43.783  28.676   3.462  1.00  2.870          H  
ATOM   3940 2HG1 ILE B 251     -43.445  28.960   5.181  1.00  2.870          H  
ATOM   3941 1HG2 ILE B 251     -46.672  29.646   3.222  1.00  2.870          H  
ATOM   3942 2HG2 ILE B 251     -46.380  31.386   3.136  1.00  2.870          H  
ATOM   3943 3HG2 ILE B 251     -45.368  30.268   2.223  1.00  2.870          H  
ATOM   3944 1HD1 ILE B 251     -44.540  26.813   4.834  1.00  2.870          H  
ATOM   3945 2HD1 ILE B 251     -45.578  27.902   5.784  1.00  2.870          H  
ATOM   3946 3HD1 ILE B 251     -45.923  27.608   4.066  1.00  2.870          H  
ATOM   3947  N   ARG B 252     -41.880  30.759   3.152  1.00  1.130          N  
ATOM   3948  CA  ARG B 252     -40.952  30.562   2.061  1.00  1.210          C  
ATOM   3949  C   ARG B 252     -40.925  29.095   1.667  1.00  0.860          C  
ATOM   3950  O   ARG B 252     -40.462  28.250   2.422  1.00  1.330          O  
ATOM   3951  CB  ARG B 252     -39.612  31.115   2.512  1.00  1.660          C  
ATOM   3952  CG  ARG B 252     -39.017  30.528   3.799  1.00  1.660          C  
ATOM   3953  CD  ARG B 252     -37.894  31.372   4.247  1.00  1.660          C  
ATOM   3954  NE  ARG B 252     -38.363  32.647   4.814  1.00  1.660          N  
ATOM   3955  CZ  ARG B 252     -38.655  32.880   6.124  1.00  1.660          C  
ATOM   3956  NH1 ARG B 252     -38.475  31.948   7.029  1.00  1.660          N  
ATOM   3957  NH2 ARG B 252     -39.122  34.059   6.486  1.00  1.660          N  
ATOM   3958  H   ARG B 252     -41.619  30.471   4.081  1.00  1.360          H  
ATOM   3959  HA  ARG B 252     -41.295  31.142   1.203  1.00  1.450          H  
ATOM   3960 1HB  ARG B 252     -38.879  30.920   1.747  1.00  1.990          H  
ATOM   3961 2HB  ARG B 252     -39.689  32.195   2.630  1.00  1.990          H  
ATOM   3962 1HG  ARG B 252     -39.760  30.498   4.591  1.00  1.990          H  
ATOM   3963 2HG  ARG B 252     -38.647  29.530   3.615  1.00  1.990          H  
ATOM   3964 1HD  ARG B 252     -37.279  30.860   4.966  1.00  1.990          H  
ATOM   3965 2HD  ARG B 252     -37.324  31.609   3.394  1.00  1.990          H  
ATOM   3966  HE  ARG B 252     -38.520  33.408   4.165  1.00  1.990          H  
ATOM   3967 1HH1 ARG B 252     -38.112  31.060   6.754  1.00  1.990          H  
ATOM   3968 2HH1 ARG B 252     -38.700  32.125   8.012  1.00  1.990          H  
ATOM   3969 1HH2 ARG B 252     -39.271  34.781   5.795  1.00  1.990          H  
ATOM   3970 2HH2 ARG B 252     -39.349  34.235   7.453  1.00  1.990          H  
ATOM   3971  N   GLN B 253     -41.427  28.817   0.469  1.00  0.750          N  
ATOM   3972  CA  GLN B 253     -41.628  27.464  -0.041  1.00  0.760          C  
ATOM   3973  C   GLN B 253     -40.381  26.667  -0.393  1.00  0.640          C  
ATOM   3974  O   GLN B 253     -40.366  25.452  -0.215  1.00  0.810          O  
ATOM   3975  CB  GLN B 253     -42.517  27.537  -1.281  1.00  1.060          C  
ATOM   3976  CG  GLN B 253     -43.937  28.020  -0.989  1.00  1.060          C  
ATOM   3977  CD  GLN B 253     -44.021  29.542  -0.852  1.00  1.060          C  
ATOM   3978  OE1 GLN B 253     -43.007  30.246  -1.002  1.00  1.060          O  
ATOM   3979  NE2 GLN B 253     -45.205  30.047  -0.561  1.00  1.060          N  
ATOM   3980  H   GLN B 253     -41.775  29.602  -0.082  1.00  0.900          H  
ATOM   3981  HA  GLN B 253     -42.159  26.905   0.729  1.00  0.910          H  
ATOM   3982 1HB  GLN B 253     -42.068  28.210  -2.013  1.00  1.270          H  
ATOM   3983 2HB  GLN B 253     -42.577  26.550  -1.742  1.00  1.270          H  
ATOM   3984 1HG  GLN B 253     -44.594  27.710  -1.801  1.00  1.270          H  
ATOM   3985 2HG  GLN B 253     -44.268  27.576  -0.047  1.00  1.270          H  
ATOM   3986 1HE2 GLN B 253     -45.308  31.040  -0.441  1.00  1.270          H  
ATOM   3987 2HE2 GLN B 253     -45.994  29.446  -0.444  1.00  1.270          H  
ATOM   3988  N   ARG B 254     -39.354  27.308  -0.932  1.00  0.540          N  
ATOM   3989  CA  ARG B 254     -38.168  26.540  -1.319  1.00  0.510          C  
ATOM   3990  C   ARG B 254     -36.942  27.134  -0.682  1.00  0.490          C  
ATOM   3991  O   ARG B 254     -36.615  28.316  -0.888  1.00  0.520          O  
ATOM   3992  CB  ARG B 254     -37.994  26.467  -2.836  1.00  0.730          C  
ATOM   3993  CG  ARG B 254     -36.774  25.586  -3.320  1.00  0.730          C  
ATOM   3994  CD  ARG B 254     -36.646  25.524  -4.822  1.00  0.730          C  
ATOM   3995  NE  ARG B 254     -37.782  24.843  -5.440  1.00  0.730          N  
ATOM   3996  CZ  ARG B 254     -37.955  24.599  -6.766  1.00  0.730          C  
ATOM   3997  NH1 ARG B 254     -37.046  24.933  -7.667  1.00  0.730          N  
ATOM   3998  NH2 ARG B 254     -39.077  24.006  -7.121  1.00  0.730          N  
ATOM   3999  H   ARG B 254     -39.407  28.307  -1.054  1.00  0.650          H  
ATOM   4000  HA  ARG B 254     -38.267  25.526  -0.944  1.00  0.610          H  
ATOM   4001 1HB  ARG B 254     -38.894  26.035  -3.271  1.00  0.870          H  
ATOM   4002 2HB  ARG B 254     -37.882  27.465  -3.251  1.00  0.870          H  
ATOM   4003 1HG  ARG B 254     -35.844  25.988  -2.922  1.00  0.870          H  
ATOM   4004 2HG  ARG B 254     -36.907  24.562  -2.955  1.00  0.870          H  
ATOM   4005 1HD  ARG B 254     -36.597  26.534  -5.224  1.00  0.870          H  
ATOM   4006 2HD  ARG B 254     -35.733  24.990  -5.087  1.00  0.870          H  
ATOM   4007  HE  ARG B 254     -38.544  24.531  -4.825  1.00  0.870          H  
ATOM   4008 1HH1 ARG B 254     -36.182  25.392  -7.394  1.00  0.870          H  
ATOM   4009 2HH1 ARG B 254     -37.169  24.740  -8.675  1.00  0.870          H  
ATOM   4010 1HH2 ARG B 254     -39.741  23.771  -6.371  1.00  0.870          H  
ATOM   4011 2HH2 ARG B 254     -39.278  23.803  -8.090  1.00  0.870          H  
ATOM   4012  N   ILE B 255     -36.262  26.309   0.098  1.00  0.430          N  
ATOM   4013  CA  ILE B 255     -35.065  26.787   0.753  1.00  0.400          C  
ATOM   4014  C   ILE B 255     -33.907  25.818   0.636  1.00  0.390          C  
ATOM   4015  O   ILE B 255     -34.115  24.605   0.514  1.00  0.440          O  
ATOM   4016  CB  ILE B 255     -35.336  27.029   2.246  1.00  0.570          C  
ATOM   4017  CG1 ILE B 255     -35.707  25.681   2.930  1.00  0.570          C  
ATOM   4018  CG2 ILE B 255     -36.464  28.082   2.418  1.00  0.570          C  
ATOM   4019  CD1 ILE B 255     -35.807  25.754   4.383  1.00  0.570          C  
ATOM   4020  H   ILE B 255     -36.595  25.342   0.205  1.00  0.520          H  
ATOM   4021  HA  ILE B 255     -34.773  27.714   0.287  1.00  0.480          H  
ATOM   4022  HB  ILE B 255     -34.422  27.400   2.702  1.00  0.690          H  
ATOM   4023 1HG1 ILE B 255     -36.657  25.320   2.527  1.00  0.690          H  
ATOM   4024 2HG1 ILE B 255     -34.943  24.953   2.727  1.00  0.690          H  
ATOM   4025 1HG2 ILE B 255     -36.633  28.290   3.457  1.00  0.690          H  
ATOM   4026 2HG2 ILE B 255     -36.165  28.988   1.916  1.00  0.690          H  
ATOM   4027 3HG2 ILE B 255     -37.392  27.721   1.974  1.00  0.690          H  
ATOM   4028 1HD1 ILE B 255     -36.051  24.794   4.801  1.00  0.690          H  
ATOM   4029 2HD1 ILE B 255     -34.859  26.092   4.796  1.00  0.690          H  
ATOM   4030 3HD1 ILE B 255     -36.572  26.423   4.619  1.00  0.690          H  
ATOM   4031  N   ILE B 256     -32.702  26.359   0.758  1.00  0.320          N  
ATOM   4032  CA  ILE B 256     -31.518  25.515   0.826  1.00  0.290          C  
ATOM   4033  C   ILE B 256     -30.866  25.824   2.190  1.00  0.280          C  
ATOM   4034  O   ILE B 256     -30.667  26.995   2.521  1.00  0.300          O  
ATOM   4035  CB  ILE B 256     -30.539  25.785  -0.341  1.00  0.420          C  
ATOM   4036  CG1 ILE B 256     -31.278  25.794  -1.757  1.00  0.420          C  
ATOM   4037  CG2 ILE B 256     -29.476  24.650  -0.359  1.00  0.420          C  
ATOM   4038  CD1 ILE B 256     -31.938  24.510  -2.234  1.00  0.420          C  
ATOM   4039  H   ILE B 256     -32.651  27.387   0.820  1.00  0.380          H  
ATOM   4040  HA  ILE B 256     -31.808  24.471   0.817  1.00  0.350          H  
ATOM   4041  HB  ILE B 256     -30.060  26.751  -0.209  1.00  0.500          H  
ATOM   4042 1HG1 ILE B 256     -32.046  26.559  -1.715  1.00  0.500          H  
ATOM   4043 2HG1 ILE B 256     -30.548  26.081  -2.513  1.00  0.500          H  
ATOM   4044 1HG2 ILE B 256     -28.775  24.826  -1.168  1.00  0.500          H  
ATOM   4045 2HG2 ILE B 256     -28.942  24.623   0.584  1.00  0.500          H  
ATOM   4046 3HG2 ILE B 256     -29.951  23.691  -0.499  1.00  0.500          H  
ATOM   4047 1HD1 ILE B 256     -32.400  24.685  -3.205  1.00  0.500          H  
ATOM   4048 2HD1 ILE B 256     -31.207  23.743  -2.333  1.00  0.500          H  
ATOM   4049 3HD1 ILE B 256     -32.701  24.191  -1.531  1.00  0.500          H  
ATOM   4050  N   ILE B 257     -30.555  24.796   2.966  1.00  0.280          N  
ATOM   4051  CA  ILE B 257     -29.969  24.939   4.303  1.00  0.290          C  
ATOM   4052  C   ILE B 257     -28.430  24.855   4.354  1.00  0.280          C  
ATOM   4053  O   ILE B 257     -27.831  24.067   3.626  1.00  0.410          O  
ATOM   4054  CB  ILE B 257     -30.564  23.848   5.247  1.00  0.400          C  
ATOM   4055  CG1 ILE B 257     -32.081  24.050   5.453  1.00  0.400          C  
ATOM   4056  CG2 ILE B 257     -29.864  23.833   6.642  1.00  0.400          C  
ATOM   4057  CD1 ILE B 257     -33.017  23.267   4.510  1.00  0.400          C  
ATOM   4058  H   ILE B 257     -30.773  23.855   2.626  1.00  0.340          H  
ATOM   4059  HA  ILE B 257     -30.260  25.908   4.683  1.00  0.350          H  
ATOM   4060  HB  ILE B 257     -30.445  22.876   4.779  1.00  0.480          H  
ATOM   4061 1HG1 ILE B 257     -32.292  23.759   6.449  1.00  0.480          H  
ATOM   4062 2HG1 ILE B 257     -32.309  25.096   5.345  1.00  0.480          H  
ATOM   4063 1HG2 ILE B 257     -30.309  23.054   7.257  1.00  0.480          H  
ATOM   4064 2HG2 ILE B 257     -28.805  23.622   6.544  1.00  0.480          H  
ATOM   4065 3HG2 ILE B 257     -29.999  24.803   7.129  1.00  0.480          H  
ATOM   4066 1HD1 ILE B 257     -34.043  23.475   4.779  1.00  0.480          H  
ATOM   4067 2HD1 ILE B 257     -32.864  23.564   3.490  1.00  0.480          H  
ATOM   4068 3HD1 ILE B 257     -32.836  22.198   4.604  1.00  0.480          H  
ATOM   4069  N   LYS B 258     -27.766  25.674   5.198  1.00  0.240          N  
ATOM   4070  CA  LYS B 258     -26.322  25.479   5.360  1.00  0.250          C  
ATOM   4071  C   LYS B 258     -26.082  24.636   6.593  1.00  0.200          C  
ATOM   4072  O   LYS B 258     -26.450  25.031   7.711  1.00  0.250          O  
ATOM   4073  CB  LYS B 258     -25.474  26.718   5.651  1.00  0.350          C  
ATOM   4074  CG  LYS B 258     -23.943  26.376   5.503  1.00  0.350          C  
ATOM   4075  CD  LYS B 258     -23.021  27.571   5.534  1.00  0.350          C  
ATOM   4076  CE  LYS B 258     -22.562  27.927   6.940  1.00  0.350          C  
ATOM   4077  NZ  LYS B 258     -21.629  29.077   6.895  1.00  0.350          N  
ATOM   4078  H   LYS B 258     -28.283  26.365   5.728  1.00  0.290          H  
ATOM   4079  HA  LYS B 258     -25.919  24.947   4.497  1.00  0.300          H  
ATOM   4080 1HB  LYS B 258     -25.761  27.570   5.112  1.00  0.420          H  
ATOM   4081 2HB  LYS B 258     -25.606  26.970   6.699  1.00  0.420          H  
ATOM   4082 1HG  LYS B 258     -23.641  25.715   6.314  1.00  0.420          H  
ATOM   4083 2HG  LYS B 258     -23.790  25.846   4.561  1.00  0.420          H  
ATOM   4084 1HD  LYS B 258     -22.142  27.376   4.923  1.00  0.420          H  
ATOM   4085 2HD  LYS B 258     -23.533  28.440   5.112  1.00  0.420          H  
ATOM   4086 1HE  LYS B 258     -23.401  28.168   7.561  1.00  0.420          H  
ATOM   4087 2HE  LYS B 258     -22.047  27.073   7.380  1.00  0.420          H  
ATOM   4088 1HZ  LYS B 258     -21.317  29.320   7.812  1.00  0.420          H  
ATOM   4089 2HZ  LYS B 258     -20.834  28.864   6.315  1.00  0.420          H  
ATOM   4090 3HZ  LYS B 258     -22.095  29.882   6.459  1.00  0.420          H  
ATOM   4091  N   LEU B 259     -25.397  23.520   6.404  1.00  0.220          N  
ATOM   4092  CA  LEU B 259     -25.004  22.657   7.502  1.00  0.250          C  
ATOM   4093  C   LEU B 259     -23.500  22.727   7.675  1.00  0.260          C  
ATOM   4094  O   LEU B 259     -22.739  22.112   6.920  1.00  0.300          O  
ATOM   4095  CB  LEU B 259     -25.513  21.236   7.238  1.00  0.340          C  
ATOM   4096  CG  LEU B 259     -25.135  20.067   8.217  1.00  0.340          C  
ATOM   4097  CD1 LEU B 259     -25.587  20.373   9.601  1.00  0.340          C  
ATOM   4098  CD2 LEU B 259     -25.853  18.768   7.727  1.00  0.340          C  
ATOM   4099  H   LEU B 259     -25.143  23.255   5.445  1.00  0.260          H  
ATOM   4100  HA  LEU B 259     -25.469  23.028   8.412  1.00  0.300          H  
ATOM   4101 1HB  LEU B 259     -26.571  21.319   7.285  1.00  0.410          H  
ATOM   4102 2HB  LEU B 259     -25.239  20.955   6.230  1.00  0.410          H  
ATOM   4103  HG  LEU B 259     -24.050  19.920   8.230  1.00  0.410          H  
ATOM   4104 1HD1 LEU B 259     -25.333  19.540  10.241  1.00  0.410          H  
ATOM   4105 2HD1 LEU B 259     -25.092  21.268   9.964  1.00  0.410          H  
ATOM   4106 3HD1 LEU B 259     -26.660  20.520   9.603  1.00  0.410          H  
ATOM   4107 1HD2 LEU B 259     -25.631  17.945   8.367  1.00  0.410          H  
ATOM   4108 2HD2 LEU B 259     -26.921  18.925   7.727  1.00  0.410          H  
ATOM   4109 3HD2 LEU B 259     -25.534  18.521   6.739  1.00  0.410          H  
ATOM   4110  N   SER B 260     -23.053  23.512   8.648  1.00  0.310          N  
ATOM   4111  CA  SER B 260     -21.623  23.666   8.834  1.00  0.350          C  
ATOM   4112  C   SER B 260     -21.074  22.301   9.153  1.00  0.380          C  
ATOM   4113  O   SER B 260     -21.577  21.634  10.061  1.00  0.410          O  
ATOM   4114  CB  SER B 260     -21.309  24.648   9.941  1.00  0.470          C  
ATOM   4115  OG  SER B 260     -19.920  24.715  10.160  1.00  0.470          O  
ATOM   4116  H   SER B 260     -23.710  24.001   9.241  1.00  0.370          H  
ATOM   4117  HA  SER B 260     -21.172  24.020   7.905  1.00  0.420          H  
ATOM   4118 1HB  SER B 260     -21.688  25.633   9.665  1.00  0.570          H  
ATOM   4119 2HB  SER B 260     -21.815  24.346  10.857  1.00  0.570          H  
ATOM   4120  HG  SER B 260     -19.780  25.469  10.740  1.00  0.570          H  
ATOM   4121  N   GLY B 261     -20.017  21.889   8.454  1.00  0.390          N  
ATOM   4122  CA  GLY B 261     -19.469  20.555   8.662  1.00  0.420          C  
ATOM   4123  C   GLY B 261     -19.033  20.357  10.098  1.00  0.470          C  
ATOM   4124  O   GLY B 261     -19.266  19.315  10.687  1.00  0.520          O  
ATOM   4125  H   GLY B 261     -19.623  22.494   7.754  1.00  0.470          H  
ATOM   4126 1HA  GLY B 261     -20.221  19.812   8.397  1.00  0.500          H  
ATOM   4127 2HA  GLY B 261     -18.625  20.395   7.995  1.00  0.500          H  
ATOM   4128  N   ALA B 262     -18.498  21.398  10.715  1.00  0.510          N  
ATOM   4129  CA  ALA B 262     -17.999  21.325  12.080  1.00  0.560          C  
ATOM   4130  C   ALA B 262     -19.077  20.920  13.087  1.00  0.560          C  
ATOM   4131  O   ALA B 262     -18.766  20.343  14.137  1.00  0.620          O  
ATOM   4132  CB  ALA B 262     -17.404  22.658  12.481  1.00  0.760          C  
ATOM   4133  H   ALA B 262     -18.379  22.256  10.196  1.00  0.610          H  
ATOM   4134  HA  ALA B 262     -17.215  20.572  12.105  1.00  0.670          H  
ATOM   4135 1HB  ALA B 262     -16.994  22.586  13.488  1.00  0.920          H  
ATOM   4136 2HB  ALA B 262     -16.610  22.925  11.784  1.00  0.920          H  
ATOM   4137 3HB  ALA B 262     -18.183  23.419  12.458  1.00  0.920          H  
ATOM   4138  N   GLY B 263     -20.348  21.210  12.798  1.00  0.530          N  
ATOM   4139  CA  GLY B 263     -21.418  20.903  13.734  1.00  0.600          C  
ATOM   4140  C   GLY B 263     -21.664  19.403  13.798  1.00  0.620          C  
ATOM   4141  O   GLY B 263     -22.295  18.904  14.725  1.00  0.800          O  
ATOM   4142  H   GLY B 263     -20.605  21.608  11.891  1.00  0.640          H  
ATOM   4143 1HA  GLY B 263     -21.164  21.284  14.723  1.00  0.720          H  
ATOM   4144 2HA  GLY B 263     -22.329  21.412  13.418  1.00  0.720          H  
ATOM   4145  N   LEU B 264     -21.118  18.662  12.835  1.00  0.560          N  
ATOM   4146  CA  LEU B 264     -21.307  17.231  12.743  1.00  0.580          C  
ATOM   4147  C   LEU B 264     -20.291  16.484  13.587  1.00  0.580          C  
ATOM   4148  O   LEU B 264     -20.341  15.255  13.652  1.00  0.610          O  
ATOM   4149  CB  LEU B 264     -21.180  16.811  11.269  1.00  0.800          C  
ATOM   4150  CG  LEU B 264     -22.239  17.416  10.275  1.00  0.800          C  
ATOM   4151  CD1 LEU B 264     -21.845  17.070   8.848  1.00  0.800          C  
ATOM   4152  CD2 LEU B 264     -23.614  16.851  10.579  1.00  0.800          C  
ATOM   4153  H   LEU B 264     -20.542  19.104  12.116  1.00  0.670          H  
ATOM   4154  HA  LEU B 264     -22.287  16.979  13.123  1.00  0.700          H  
ATOM   4155 1HB  LEU B 264     -20.192  17.084  10.917  1.00  0.960          H  
ATOM   4156 2HB  LEU B 264     -21.263  15.729  11.221  1.00  0.960          H  
ATOM   4157  HG  LEU B 264     -22.257  18.508  10.371  1.00  0.960          H  
ATOM   4158 1HD1 LEU B 264     -22.572  17.496   8.156  1.00  0.960          H  
ATOM   4159 2HD1 LEU B 264     -20.864  17.488   8.646  1.00  0.960          H  
ATOM   4160 3HD1 LEU B 264     -21.810  16.009   8.720  1.00  0.960          H  
ATOM   4161 1HD2 LEU B 264     -24.324  17.250   9.906  1.00  0.960          H  
ATOM   4162 2HD2 LEU B 264     -23.597  15.804  10.489  1.00  0.960          H  
ATOM   4163 3HD2 LEU B 264     -23.897  17.083  11.528  1.00  0.960          H  
ATOM   4164  N   THR B 265     -19.369  17.215  14.231  1.00  0.580          N  
ATOM   4165  CA  THR B 265     -18.329  16.599  15.054  1.00  0.630          C  
ATOM   4166  C   THR B 265     -18.834  16.207  16.420  1.00  0.580          C  
ATOM   4167  O   THR B 265     -19.897  16.647  16.863  1.00  1.090          O  
ATOM   4168  CB  THR B 265     -17.132  17.560  15.310  1.00  0.860          C  
ATOM   4169  OG1 THR B 265     -17.581  18.731  16.019  1.00  0.860          O  
ATOM   4170  CG2 THR B 265     -16.443  17.985  14.087  1.00  0.860          C  
ATOM   4171  H   THR B 265     -19.383  18.234  14.155  1.00  0.700          H  
ATOM   4172  HA  THR B 265     -17.975  15.703  14.560  1.00  0.760          H  
ATOM   4173  HB  THR B 265     -16.410  17.037  15.937  1.00  1.030          H  
ATOM   4174  HG1 THR B 265     -18.136  19.294  15.426  1.00  1.030          H  
ATOM   4175 1HG2 THR B 265     -15.610  18.636  14.342  1.00  1.030          H  
ATOM   4176 2HG2 THR B 265     -16.081  17.129  13.581  1.00  1.030          H  
ATOM   4177 3HG2 THR B 265     -17.141  18.513  13.467  1.00  1.030          H  
ATOM   4178  N   LYS B 266     -18.052  15.387  17.116  1.00  1.330          N  
ATOM   4179  CA  LYS B 266     -18.335  15.110  18.510  1.00  1.610          C  
ATOM   4180  C   LYS B 266     -17.346  15.981  19.275  1.00  1.370          C  
ATOM   4181  O   LYS B 266     -16.138  15.893  19.046  1.00  1.670          O  
ATOM   4182  CB  LYS B 266     -18.232  13.614  18.823  1.00  2.140          C  
ATOM   4183  CG  LYS B 266     -18.586  13.249  20.281  1.00  2.140          C  
ATOM   4184  CD  LYS B 266     -18.646  11.728  20.503  1.00  2.140          C  
ATOM   4185  CE  LYS B 266     -18.969  11.389  21.955  1.00  2.140          C  
ATOM   4186  NZ  LYS B 266     -19.050   9.915  22.179  1.00  2.140          N  
ATOM   4187  H   LYS B 266     -17.216  14.976  16.683  1.00  1.600          H  
ATOM   4188  HA  LYS B 266     -19.342  15.449  18.757  1.00  1.930          H  
ATOM   4189 1HB  LYS B 266     -18.898  13.057  18.164  1.00  2.570          H  
ATOM   4190 2HB  LYS B 266     -17.225  13.283  18.601  1.00  2.570          H  
ATOM   4191 1HG  LYS B 266     -17.830  13.668  20.947  1.00  2.570          H  
ATOM   4192 2HG  LYS B 266     -19.552  13.686  20.536  1.00  2.570          H  
ATOM   4193 1HD  LYS B 266     -19.431  11.313  19.867  1.00  2.570          H  
ATOM   4194 2HD  LYS B 266     -17.713  11.261  20.229  1.00  2.570          H  
ATOM   4195 1HE  LYS B 266     -18.189  11.803  22.597  1.00  2.570          H  
ATOM   4196 2HE  LYS B 266     -19.924  11.840  22.223  1.00  2.570          H  
ATOM   4197 1HZ  LYS B 266     -19.264   9.733  23.150  1.00  2.570          H  
ATOM   4198 2HZ  LYS B 266     -19.778   9.524  21.596  1.00  2.570          H  
ATOM   4199 3HZ  LYS B 266     -18.167   9.487  21.945  1.00  2.570          H  
ATOM   4200  N   GLU B 267     -17.838  16.822  20.184  1.00  1.140          N  
ATOM   4201  CA  GLU B 267     -16.977  17.800  20.852  1.00  1.180          C  
ATOM   4202  C   GLU B 267     -15.776  17.205  21.569  1.00  1.120          C  
ATOM   4203  O   GLU B 267     -14.705  17.812  21.600  1.00  1.350          O  
ATOM   4204  CB  GLU B 267     -17.788  18.603  21.877  1.00  1.640          C  
ATOM   4205  CG  GLU B 267     -18.888  19.500  21.291  1.00  1.640          C  
ATOM   4206  CD  GLU B 267     -20.191  18.772  21.048  1.00  1.640          C  
ATOM   4207  OE1 GLU B 267     -20.200  17.559  21.148  1.00  1.640          O  
ATOM   4208  OE2 GLU B 267     -21.173  19.421  20.782  1.00  1.640          O  
ATOM   4209  H   GLU B 267     -18.845  16.841  20.371  1.00  1.370          H  
ATOM   4210  HA  GLU B 267     -16.604  18.486  20.091  1.00  1.420          H  
ATOM   4211 1HB  GLU B 267     -18.253  17.917  22.585  1.00  1.960          H  
ATOM   4212 2HB  GLU B 267     -17.109  19.238  22.448  1.00  1.960          H  
ATOM   4213 1HG  GLU B 267     -19.068  20.329  21.975  1.00  1.960          H  
ATOM   4214 2HG  GLU B 267     -18.532  19.914  20.348  1.00  1.960          H  
ATOM   4215  N   ASN B 268     -15.942  16.020  22.135  1.00  1.150          N  
ATOM   4216  CA  ASN B 268     -14.868  15.382  22.867  1.00  1.370          C  
ATOM   4217  C   ASN B 268     -14.193  14.250  22.093  1.00  1.360          C  
ATOM   4218  O   ASN B 268     -13.502  13.431  22.703  1.00  1.930          O  
ATOM   4219  CB  ASN B 268     -15.388  14.868  24.196  1.00  1.830          C  
ATOM   4220  CG  ASN B 268     -15.797  15.980  25.133  1.00  1.830          C  
ATOM   4221  OD1 ASN B 268     -15.131  17.016  25.243  1.00  1.830          O  
ATOM   4222  ND2 ASN B 268     -16.895  15.777  25.821  1.00  1.830          N  
ATOM   4223  H   ASN B 268     -16.848  15.579  22.082  1.00  1.380          H  
ATOM   4224  HA  ASN B 268     -14.099  16.130  23.066  1.00  1.640          H  
ATOM   4225 1HB  ASN B 268     -16.245  14.216  24.021  1.00  2.200          H  
ATOM   4226 2HB  ASN B 268     -14.617  14.271  24.682  1.00  2.200          H  
ATOM   4227 1HD2 ASN B 268     -17.219  16.475  26.463  1.00  2.200          H  
ATOM   4228 2HD2 ASN B 268     -17.408  14.926  25.713  1.00  2.200          H  
ATOM   4229  N   SER B 269     -14.420  14.142  20.778  1.00  1.210          N  
ATOM   4230  CA  SER B 269     -13.804  13.027  20.063  1.00  1.470          C  
ATOM   4231  C   SER B 269     -13.397  13.225  18.593  1.00  1.170          C  
ATOM   4232  O   SER B 269     -12.523  14.032  18.270  1.00  1.520          O  
ATOM   4233  CB  SER B 269     -14.747  11.852  20.166  1.00  1.950          C  
ATOM   4234  OG  SER B 269     -14.251  10.735  19.507  1.00  1.950          O  
ATOM   4235  H   SER B 269     -14.984  14.835  20.274  1.00  1.450          H  
ATOM   4236  HA  SER B 269     -12.893  12.768  20.601  1.00  1.760          H  
ATOM   4237 1HB  SER B 269     -14.906  11.613  21.217  1.00  2.340          H  
ATOM   4238 2HB  SER B 269     -15.692  12.129  19.759  1.00  2.340          H  
ATOM   4239  HG  SER B 269     -14.825  10.001  19.757  1.00  2.340          H  
ATOM   4240  N   GLN B 270     -14.056  12.472  17.712  1.00  1.050          N  
ATOM   4241  CA  GLN B 270     -13.796  12.421  16.270  1.00  1.010          C  
ATOM   4242  C   GLN B 270     -14.776  13.258  15.397  1.00  0.920          C  
ATOM   4243  O   GLN B 270     -15.734  13.826  15.934  1.00  1.510          O  
ATOM   4244  CB  GLN B 270     -13.761  10.912  15.919  1.00  1.430          C  
ATOM   4245  CG  GLN B 270     -12.617  10.172  16.590  1.00  1.430          C  
ATOM   4246  CD  GLN B 270     -11.269  10.751  16.188  1.00  1.430          C  
ATOM   4247  OE1 GLN B 270     -10.957  10.880  15.002  1.00  1.430          O  
ATOM   4248  NE2 GLN B 270     -10.480  11.109  17.190  1.00  1.430          N  
ATOM   4249  H   GLN B 270     -14.750  11.843  18.096  1.00  1.260          H  
ATOM   4250  HA  GLN B 270     -12.798  12.830  16.122  1.00  1.210          H  
ATOM   4251 1HB  GLN B 270     -14.673  10.459  16.309  1.00  1.720          H  
ATOM   4252 2HB  GLN B 270     -13.733  10.677  14.911  1.00  1.720          H  
ATOM   4253 1HG  GLN B 270     -12.700  10.254  17.663  1.00  1.720          H  
ATOM   4254 2HG  GLN B 270     -12.646   9.125  16.295  1.00  1.720          H  
ATOM   4255 1HE2 GLN B 270      -9.547  11.518  17.044  1.00  1.720          H  
ATOM   4256 2HE2 GLN B 270     -10.783  10.984  18.131  1.00  1.720          H  
ATOM   4257  N   PRO B 271     -14.571  13.351  14.043  1.00  0.740          N  
ATOM   4258  CA  PRO B 271     -15.357  14.098  13.058  1.00  0.570          C  
ATOM   4259  C   PRO B 271     -16.846  13.830  12.946  1.00  0.430          C  
ATOM   4260  O   PRO B 271     -17.553  14.615  12.318  1.00  0.470          O  
ATOM   4261  CB  PRO B 271     -14.689  13.750  11.732  1.00  0.850          C  
ATOM   4262  CG  PRO B 271     -13.298  13.412  12.074  1.00  0.850          C  
ATOM   4263  CD  PRO B 271     -13.373  12.714  13.387  1.00  0.850          C  
ATOM   4264  HA  PRO B 271     -15.190  15.168  13.258  1.00  0.680          H  
ATOM   4265 1HB  PRO B 271     -15.220  12.918  11.265  1.00  1.030          H  
ATOM   4266 2HB  PRO B 271     -14.770  14.589  11.037  1.00  1.030          H  
ATOM   4267 1HG  PRO B 271     -12.894  12.774  11.284  1.00  1.030          H  
ATOM   4268 2HG  PRO B 271     -12.684  14.333  12.096  1.00  1.030          H  
ATOM   4269 1HD  PRO B 271     -13.540  11.671  13.124  1.00  1.030          H  
ATOM   4270 2HD  PRO B 271     -12.444  12.877  13.941  1.00  1.030          H  
ATOM   4271  N   PHE B 272     -17.354  12.700  13.437  1.00  0.430          N  
ATOM   4272  CA  PHE B 272     -18.781  12.518  13.233  1.00  0.500          C  
ATOM   4273  C   PHE B 272     -19.537  12.294  14.549  1.00  0.620          C  
ATOM   4274  O   PHE B 272     -19.100  11.516  15.400  1.00  0.880          O  
ATOM   4275  CB  PHE B 272     -18.983  11.309  12.320  1.00  0.670          C  
ATOM   4276  CG  PHE B 272     -18.214  11.392  11.051  1.00  0.670          C  
ATOM   4277  CD1 PHE B 272     -17.050  10.645  10.943  1.00  0.670          C  
ATOM   4278  CD2 PHE B 272     -18.575  12.207   9.999  1.00  0.670          C  
ATOM   4279  CE1 PHE B 272     -16.277  10.690   9.827  1.00  0.670          C  
ATOM   4280  CE2 PHE B 272     -17.784  12.255   8.873  1.00  0.670          C  
ATOM   4281  CZ  PHE B 272     -16.631  11.486   8.797  1.00  0.670          C  
ATOM   4282  H   PHE B 272     -16.808  12.025  13.948  1.00  0.520          H  
ATOM   4283  HA  PHE B 272     -19.197  13.392  12.748  1.00  0.600          H  
ATOM   4284 1HB  PHE B 272     -18.688  10.402  12.837  1.00  0.810          H  
ATOM   4285 2HB  PHE B 272     -20.024  11.224  12.062  1.00  0.810          H  
ATOM   4286  HD1 PHE B 272     -16.752  10.009  11.773  1.00  0.810          H  
ATOM   4287  HD2 PHE B 272     -19.473  12.811  10.063  1.00  0.810          H  
ATOM   4288  HE1 PHE B 272     -15.369  10.085   9.774  1.00  0.810          H  
ATOM   4289  HE2 PHE B 272     -18.068  12.896   8.041  1.00  0.810          H  
ATOM   4290  HZ  PHE B 272     -16.007  11.515   7.921  1.00  0.810          H  
ATOM   4291  N   SER B 273     -20.750  12.842  14.622  1.00  0.540          N  
ATOM   4292  CA  SER B 273     -21.677  12.643  15.743  1.00  0.640          C  
ATOM   4293  C   SER B 273     -23.079  12.309  15.250  1.00  0.610          C  
ATOM   4294  O   SER B 273     -23.792  13.162  14.692  1.00  0.610          O  
ATOM   4295  CB  SER B 273     -21.734  13.890  16.596  1.00  0.860          C  
ATOM   4296  OG  SER B 273     -22.675  13.764  17.629  1.00  0.860          O  
ATOM   4297  H   SER B 273     -20.958  13.534  13.905  1.00  0.650          H  
ATOM   4298  HA  SER B 273     -21.316  11.813  16.351  1.00  0.770          H  
ATOM   4299 1HB  SER B 273     -20.758  14.067  17.017  1.00  1.030          H  
ATOM   4300 2HB  SER B 273     -21.979  14.753  15.973  1.00  1.030          H  
ATOM   4301  HG  SER B 273     -22.591  14.579  18.142  1.00  1.030          H  
ATOM   4302  N   ASN B 274     -23.492  11.058  15.487  1.00  0.630          N  
ATOM   4303  CA  ASN B 274     -24.763  10.555  14.986  1.00  0.650          C  
ATOM   4304  C   ASN B 274     -25.978  11.275  15.533  1.00  0.650          C  
ATOM   4305  O   ASN B 274     -26.982  11.391  14.828  1.00  0.690          O  
ATOM   4306  CB  ASN B 274     -24.856   9.070  15.265  1.00  0.900          C  
ATOM   4307  CG  ASN B 274     -24.714   8.777  16.678  1.00  0.900          C  
ATOM   4308  OD1 ASN B 274     -23.722   9.224  17.281  1.00  0.900          O  
ATOM   4309  ND2 ASN B 274     -25.633   8.048  17.242  1.00  0.900          N  
ATOM   4310  H   ASN B 274     -22.890  10.424  16.010  1.00  0.760          H  
ATOM   4311  HA  ASN B 274     -24.774  10.693  13.907  1.00  0.780          H  
ATOM   4312 1HB  ASN B 274     -25.809   8.681  14.908  1.00  1.080          H  
ATOM   4313 2HB  ASN B 274     -24.089   8.550  14.764  1.00  1.080          H  
ATOM   4314 1HD2 ASN B 274     -25.573   7.832  18.219  1.00  1.080          H  
ATOM   4315 2HD2 ASN B 274     -26.400   7.705  16.701  1.00  1.080          H  
ATOM   4316  N   ASP B 275     -25.876  11.825  16.746  1.00  0.630          N  
ATOM   4317  CA  ASP B 275     -26.996  12.528  17.352  1.00  0.640          C  
ATOM   4318  C   ASP B 275     -27.333  13.807  16.602  1.00  0.610          C  
ATOM   4319  O   ASP B 275     -28.504  14.210  16.540  1.00  0.610          O  
ATOM   4320  CB  ASP B 275     -26.690  12.888  18.806  1.00  0.890          C  
ATOM   4321  CG  ASP B 275     -26.666  11.698  19.769  1.00  0.890          C  
ATOM   4322  OD1 ASP B 275     -27.131  10.634  19.429  1.00  0.890          O  
ATOM   4323  OD2 ASP B 275     -26.174  11.880  20.854  1.00  0.890          O  
ATOM   4324  H   ASP B 275     -25.033  11.692  17.295  1.00  0.760          H  
ATOM   4325  HA  ASP B 275     -27.868  11.873  17.325  1.00  0.770          H  
ATOM   4326 1HB  ASP B 275     -25.720  13.387  18.852  1.00  1.070          H  
ATOM   4327 2HB  ASP B 275     -27.434  13.600  19.162  1.00  1.070          H  
ATOM   4328  N   PHE B 276     -26.313  14.484  16.068  1.00  0.630          N  
ATOM   4329  CA  PHE B 276     -26.566  15.728  15.376  1.00  0.610          C  
ATOM   4330  C   PHE B 276     -27.075  15.382  13.992  1.00  0.590          C  
ATOM   4331  O   PHE B 276     -28.031  15.993  13.513  1.00  0.580          O  
ATOM   4332  CB  PHE B 276     -25.366  16.655  15.386  1.00  0.860          C  
ATOM   4333  CG  PHE B 276     -25.659  18.039  14.824  1.00  0.860          C  
ATOM   4334  CD1 PHE B 276     -26.540  18.930  15.433  1.00  0.860          C  
ATOM   4335  CD2 PHE B 276     -25.008  18.451  13.740  1.00  0.860          C  
ATOM   4336  CE1 PHE B 276     -26.717  20.190  14.895  1.00  0.860          C  
ATOM   4337  CE2 PHE B 276     -25.164  19.682  13.208  1.00  0.860          C  
ATOM   4338  CZ  PHE B 276     -26.012  20.550  13.784  1.00  0.860          C  
ATOM   4339  H   PHE B 276     -25.362  14.111  16.084  1.00  0.760          H  
ATOM   4340  HA  PHE B 276     -27.362  16.253  15.899  1.00  0.730          H  
ATOM   4341 1HB  PHE B 276     -25.005  16.773  16.405  1.00  1.030          H  
ATOM   4342 2HB  PHE B 276     -24.552  16.209  14.805  1.00  1.030          H  
ATOM   4343  HD1 PHE B 276     -27.081  18.639  16.333  1.00  1.030          H  
ATOM   4344  HD2 PHE B 276     -24.329  17.780  13.332  1.00  1.030          H  
ATOM   4345  HE1 PHE B 276     -27.401  20.906  15.362  1.00  1.030          H  
ATOM   4346  HE2 PHE B 276     -24.588  19.975  12.335  1.00  1.030          H  
ATOM   4347  HZ  PHE B 276     -26.115  21.521  13.374  1.00  1.030          H  
ATOM   4348  N   PHE B 277     -26.477  14.369  13.342  1.00  0.630          N  
ATOM   4349  CA  PHE B 277     -26.996  14.018  12.025  1.00  0.670          C  
ATOM   4350  C   PHE B 277     -28.486  13.686  12.149  1.00  0.620          C  
ATOM   4351  O   PHE B 277     -29.275  14.161  11.332  1.00  0.650          O  
ATOM   4352  CB  PHE B 277     -26.283  12.806  11.403  1.00  0.920          C  
ATOM   4353  CG  PHE B 277     -24.938  13.054  10.728  1.00  0.920          C  
ATOM   4354  CD1 PHE B 277     -23.748  12.798  11.387  1.00  0.920          C  
ATOM   4355  CD2 PHE B 277     -24.880  13.508   9.410  1.00  0.920          C  
ATOM   4356  CE1 PHE B 277     -22.524  12.992  10.761  1.00  0.920          C  
ATOM   4357  CE2 PHE B 277     -23.664  13.707   8.779  1.00  0.920          C  
ATOM   4358  CZ  PHE B 277     -22.480  13.444   9.463  1.00  0.920          C  
ATOM   4359  H   PHE B 277     -25.675  13.880  13.752  1.00  0.760          H  
ATOM   4360  HA  PHE B 277     -26.881  14.876  11.363  1.00  0.800          H  
ATOM   4361 1HB  PHE B 277     -26.139  12.051  12.175  1.00  1.110          H  
ATOM   4362 2HB  PHE B 277     -26.944  12.377  10.658  1.00  1.110          H  
ATOM   4363  HD1 PHE B 277     -23.784  12.440  12.406  1.00  1.110          H  
ATOM   4364  HD2 PHE B 277     -25.804  13.707   8.875  1.00  1.110          H  
ATOM   4365  HE1 PHE B 277     -21.602  12.788  11.295  1.00  1.110          H  
ATOM   4366  HE2 PHE B 277     -23.631  14.065   7.743  1.00  1.110          H  
ATOM   4367  HZ  PHE B 277     -21.518  13.597   8.966  1.00  1.110          H  
ATOM   4368  N   GLU B 278     -28.884  12.888  13.169  1.00  0.600          N  
ATOM   4369  CA  GLU B 278     -30.301  12.570  13.359  1.00  0.610          C  
ATOM   4370  C   GLU B 278     -31.135  13.816  13.622  1.00  0.610          C  
ATOM   4371  O   GLU B 278     -32.218  13.969  13.051  1.00  0.660          O  
ATOM   4372  CB  GLU B 278     -30.547  11.565  14.481  1.00  0.850          C  
ATOM   4373  CG  GLU B 278     -32.047  11.260  14.637  1.00  0.850          C  
ATOM   4374  CD  GLU B 278     -32.411  10.162  15.588  1.00  0.850          C  
ATOM   4375  OE1 GLU B 278     -31.536   9.456  16.034  1.00  0.850          O  
ATOM   4376  OE2 GLU B 278     -33.590  10.037  15.880  1.00  0.850          O  
ATOM   4377  H   GLU B 278     -28.190  12.485  13.809  1.00  0.720          H  
ATOM   4378  HA  GLU B 278     -30.666  12.115  12.438  1.00  0.730          H  
ATOM   4379 1HB  GLU B 278     -30.013  10.644  14.277  1.00  1.020          H  
ATOM   4380 2HB  GLU B 278     -30.166  11.968  15.425  1.00  1.020          H  
ATOM   4381 1HG  GLU B 278     -32.516  12.165  14.998  1.00  1.020          H  
ATOM   4382 2HG  GLU B 278     -32.467  11.040  13.652  1.00  1.020          H  
ATOM   4383  N   THR B 279     -30.631  14.746  14.439  1.00  0.590          N  
ATOM   4384  CA  THR B 279     -31.371  15.970  14.721  1.00  0.620          C  
ATOM   4385  C   THR B 279     -31.737  16.662  13.413  1.00  0.630          C  
ATOM   4386  O   THR B 279     -32.889  17.087  13.223  1.00  0.680          O  
ATOM   4387  CB  THR B 279     -30.540  16.926  15.610  1.00  0.860          C  
ATOM   4388  OG1 THR B 279     -30.275  16.295  16.881  1.00  0.860          O  
ATOM   4389  CG2 THR B 279     -31.284  18.243  15.830  1.00  0.860          C  
ATOM   4390  H   THR B 279     -29.753  14.576  14.934  1.00  0.710          H  
ATOM   4391  HA  THR B 279     -32.288  15.710  15.247  1.00  0.740          H  
ATOM   4392  HB  THR B 279     -29.595  17.140  15.123  1.00  1.030          H  
ATOM   4393  HG1 THR B 279     -29.673  15.525  16.757  1.00  1.030          H  
ATOM   4394 1HG2 THR B 279     -30.676  18.896  16.454  1.00  1.030          H  
ATOM   4395 2HG2 THR B 279     -31.469  18.736  14.875  1.00  1.030          H  
ATOM   4396 3HG2 THR B 279     -32.233  18.045  16.324  1.00  1.030          H  
ATOM   4397  N   ILE B 280     -30.761  16.754  12.504  1.00  0.610          N  
ATOM   4398  CA  ILE B 280     -30.988  17.381  11.214  1.00  0.640          C  
ATOM   4399  C   ILE B 280     -32.047  16.597  10.427  1.00  0.640          C  
ATOM   4400  O   ILE B 280     -32.961  17.202   9.866  1.00  0.650          O  
ATOM   4401  CB  ILE B 280     -29.665  17.473  10.391  1.00  0.880          C  
ATOM   4402  CG1 ILE B 280     -28.592  18.401  11.119  1.00  0.880          C  
ATOM   4403  CG2 ILE B 280     -29.941  17.961   8.941  1.00  0.880          C  
ATOM   4404  CD1 ILE B 280     -28.977  19.855  11.348  1.00  0.880          C  
ATOM   4405  H   ILE B 280     -29.830  16.409  12.768  1.00  0.730          H  
ATOM   4406  HA  ILE B 280     -31.377  18.379  11.374  1.00  0.770          H  
ATOM   4407  HB  ILE B 280     -29.222  16.480  10.340  1.00  1.060          H  
ATOM   4408 1HG1 ILE B 280     -28.370  17.970  12.089  1.00  1.060          H  
ATOM   4409 2HG1 ILE B 280     -27.681  18.383  10.525  1.00  1.060          H  
ATOM   4410 1HG2 ILE B 280     -29.010  17.982   8.384  1.00  1.060          H  
ATOM   4411 2HG2 ILE B 280     -30.622  17.278   8.457  1.00  1.060          H  
ATOM   4412 3HG2 ILE B 280     -30.381  18.953   8.949  1.00  1.060          H  
ATOM   4413 1HD1 ILE B 280     -28.155  20.358  11.849  1.00  1.060          H  
ATOM   4414 2HD1 ILE B 280     -29.172  20.351  10.401  1.00  1.060          H  
ATOM   4415 3HD1 ILE B 280     -29.855  19.917  11.979  1.00  1.060          H  
ATOM   4416  N   ILE B 281     -31.967  15.264  10.417  1.00  0.620          N  
ATOM   4417  CA  ILE B 281     -32.926  14.476   9.642  1.00  0.630          C  
ATOM   4418  C   ILE B 281     -34.344  14.629  10.149  1.00  0.640          C  
ATOM   4419  O   ILE B 281     -35.269  14.800   9.349  1.00  0.660          O  
ATOM   4420  CB  ILE B 281     -32.656  12.964   9.775  1.00  0.880          C  
ATOM   4421  CG1 ILE B 281     -31.298  12.594   9.267  1.00  0.880          C  
ATOM   4422  CG2 ILE B 281     -33.755  12.146   9.014  1.00  0.880          C  
ATOM   4423  CD1 ILE B 281     -31.008  12.814   7.896  1.00  0.880          C  
ATOM   4424  H   ILE B 281     -31.169  14.819  10.882  1.00  0.740          H  
ATOM   4425  HA  ILE B 281     -32.899  14.791   8.609  1.00  0.760          H  
ATOM   4426  HB  ILE B 281     -32.682  12.680  10.827  1.00  1.050          H  
ATOM   4427 1HG1 ILE B 281     -30.591  13.127   9.810  1.00  1.050          H  
ATOM   4428 2HG1 ILE B 281     -31.183  11.576   9.476  1.00  1.050          H  
ATOM   4429 1HG2 ILE B 281     -33.531  11.107   9.136  1.00  1.050          H  
ATOM   4430 2HG2 ILE B 281     -34.746  12.337   9.418  1.00  1.050          H  
ATOM   4431 3HG2 ILE B 281     -33.768  12.392   7.962  1.00  1.050          H  
ATOM   4432 1HD1 ILE B 281     -30.004  12.484   7.677  1.00  1.050          H  
ATOM   4433 2HD1 ILE B 281     -31.666  12.249   7.341  1.00  1.050          H  
ATOM   4434 3HD1 ILE B 281     -31.099  13.857   7.641  1.00  1.050          H  
ATOM   4435  N   ASN B 282     -34.538  14.539  11.459  1.00  0.650          N  
ATOM   4436  CA  ASN B 282     -35.884  14.606  11.999  1.00  0.690          C  
ATOM   4437  C   ASN B 282     -36.516  15.967  11.763  1.00  0.660          C  
ATOM   4438  O   ASN B 282     -37.703  16.057  11.423  1.00  0.690          O  
ATOM   4439  CB  ASN B 282     -35.867  14.260  13.471  1.00  0.950          C  
ATOM   4440  CG  ASN B 282     -35.634  12.782  13.724  1.00  0.950          C  
ATOM   4441  OD1 ASN B 282     -35.865  11.925  12.859  1.00  0.950          O  
ATOM   4442  ND2 ASN B 282     -35.176  12.479  14.910  1.00  0.950          N  
ATOM   4443  H   ASN B 282     -33.726  14.401  12.071  1.00  0.780          H  
ATOM   4444  HA  ASN B 282     -36.498  13.870  11.478  1.00  0.830          H  
ATOM   4445 1HB  ASN B 282     -35.063  14.825  13.957  1.00  1.140          H  
ATOM   4446 2HB  ASN B 282     -36.805  14.561  13.931  1.00  1.140          H  
ATOM   4447 1HD2 ASN B 282     -34.960  11.505  15.169  1.00  1.140          H  
ATOM   4448 2HD2 ASN B 282     -34.998  13.200  15.574  1.00  1.140          H  
ATOM   4449  N   GLN B 283     -35.729  17.031  11.905  1.00  0.630          N  
ATOM   4450  CA  GLN B 283     -36.257  18.360  11.685  1.00  0.640          C  
ATOM   4451  C   GLN B 283     -36.646  18.516  10.208  1.00  0.620          C  
ATOM   4452  O   GLN B 283     -37.708  19.074   9.900  1.00  0.650          O  
ATOM   4453  CB  GLN B 283     -35.240  19.382  12.171  1.00  0.890          C  
ATOM   4454  CG  GLN B 283     -35.697  20.809  12.162  1.00  0.890          C  
ATOM   4455  CD  GLN B 283     -34.700  21.714  12.873  1.00  0.890          C  
ATOM   4456  OE1 GLN B 283     -35.033  22.874  13.180  1.00  0.890          O  
ATOM   4457  NE2 GLN B 283     -33.489  21.218  13.144  1.00  0.890          N  
ATOM   4458  H   GLN B 283     -34.759  16.915  12.220  1.00  0.760          H  
ATOM   4459  HA  GLN B 283     -37.159  18.474  12.283  1.00  0.770          H  
ATOM   4460 1HB  GLN B 283     -34.947  19.120  13.189  1.00  1.070          H  
ATOM   4461 2HB  GLN B 283     -34.347  19.302  11.544  1.00  1.070          H  
ATOM   4462 1HG  GLN B 283     -35.807  21.150  11.131  1.00  1.070          H  
ATOM   4463 2HG  GLN B 283     -36.652  20.872  12.685  1.00  1.070          H  
ATOM   4464 1HE2 GLN B 283     -32.803  21.780  13.618  1.00  1.070          H  
ATOM   4465 2HE2 GLN B 283     -33.249  20.280  12.885  1.00  1.070          H  
ATOM   4466  N   LEU B 284     -35.805  18.002   9.297  1.00  0.600          N  
ATOM   4467  CA  LEU B 284     -36.104  18.058   7.875  1.00  0.600          C  
ATOM   4468  C   LEU B 284     -37.341  17.253   7.527  1.00  0.620          C  
ATOM   4469  O   LEU B 284     -38.154  17.691   6.710  1.00  0.660          O  
ATOM   4470  CB  LEU B 284     -34.936  17.503   7.064  1.00  0.840          C  
ATOM   4471  CG  LEU B 284     -33.648  18.317   7.007  1.00  0.840          C  
ATOM   4472  CD1 LEU B 284     -32.584  17.406   6.377  1.00  0.840          C  
ATOM   4473  CD2 LEU B 284     -33.879  19.610   6.193  1.00  0.840          C  
ATOM   4474  H   LEU B 284     -34.916  17.584   9.596  1.00  0.720          H  
ATOM   4475  HA  LEU B 284     -36.290  19.090   7.606  1.00  0.720          H  
ATOM   4476 1HB  LEU B 284     -34.678  16.530   7.480  1.00  1.010          H  
ATOM   4477 2HB  LEU B 284     -35.273  17.348   6.038  1.00  1.010          H  
ATOM   4478  HG  LEU B 284     -33.320  18.599   7.993  1.00  1.010          H  
ATOM   4479 1HD1 LEU B 284     -31.635  17.936   6.302  1.00  1.010          H  
ATOM   4480 2HD1 LEU B 284     -32.455  16.522   6.996  1.00  1.010          H  
ATOM   4481 3HD1 LEU B 284     -32.913  17.098   5.404  1.00  1.010          H  
ATOM   4482 1HD2 LEU B 284     -32.945  20.170   6.134  1.00  1.010          H  
ATOM   4483 2HD2 LEU B 284     -34.219  19.357   5.205  1.00  1.010          H  
ATOM   4484 3HD2 LEU B 284     -34.627  20.229   6.669  1.00  1.010          H  
ATOM   4485  N   LYS B 285     -37.507  16.082   8.157  1.00  0.620          N  
ATOM   4486  CA  LYS B 285     -38.657  15.231   7.886  1.00  0.660          C  
ATOM   4487  C   LYS B 285     -39.940  15.992   8.171  1.00  0.680          C  
ATOM   4488  O   LYS B 285     -40.897  15.899   7.406  1.00  0.730          O  
ATOM   4489  CB  LYS B 285     -38.578  13.931   8.692  1.00  0.910          C  
ATOM   4490  CG  LYS B 285     -39.647  12.907   8.350  1.00  0.910          C  
ATOM   4491  CD  LYS B 285     -39.349  11.571   9.026  1.00  0.910          C  
ATOM   4492  CE  LYS B 285     -40.405  10.531   8.692  1.00  0.910          C  
ATOM   4493  NZ  LYS B 285     -40.055   9.199   9.246  1.00  0.910          N  
ATOM   4494  H   LYS B 285     -36.774  15.746   8.789  1.00  0.740          H  
ATOM   4495  HA  LYS B 285     -38.659  14.976   6.828  1.00  0.790          H  
ATOM   4496 1HB  LYS B 285     -37.604  13.476   8.596  1.00  1.090          H  
ATOM   4497 2HB  LYS B 285     -38.699  14.178   9.748  1.00  1.090          H  
ATOM   4498 1HG  LYS B 285     -40.622  13.270   8.683  1.00  1.090          H  
ATOM   4499 2HG  LYS B 285     -39.678  12.764   7.268  1.00  1.090          H  
ATOM   4500 1HD  LYS B 285     -38.375  11.199   8.685  1.00  1.090          H  
ATOM   4501 2HD  LYS B 285     -39.306  11.709  10.107  1.00  1.090          H  
ATOM   4502 1HE  LYS B 285     -41.361  10.846   9.107  1.00  1.090          H  
ATOM   4503 2HE  LYS B 285     -40.497  10.446   7.608  1.00  1.090          H  
ATOM   4504 1HZ  LYS B 285     -40.771   8.533   9.003  1.00  1.090          H  
ATOM   4505 2HZ  LYS B 285     -39.144   8.889   8.826  1.00  1.090          H  
ATOM   4506 3HZ  LYS B 285     -39.970   9.252  10.247  1.00  1.090          H  
ATOM   4507  N   VAL B 286     -39.956  16.767   9.258  1.00  0.680          N  
ATOM   4508  CA  VAL B 286     -41.118  17.587   9.567  1.00  0.730          C  
ATOM   4509  C   VAL B 286     -41.303  18.675   8.504  1.00  0.710          C  
ATOM   4510  O   VAL B 286     -42.401  18.893   7.998  1.00  0.750          O  
ATOM   4511  CB  VAL B 286     -40.982  18.247  10.956  1.00  1.000          C  
ATOM   4512  CG1 VAL B 286     -42.130  19.248  11.185  1.00  1.000          C  
ATOM   4513  CG2 VAL B 286     -40.989  17.171  12.021  1.00  1.000          C  
ATOM   4514  H   VAL B 286     -39.146  16.734   9.890  1.00  0.820          H  
ATOM   4515  HA  VAL B 286     -42.001  16.949   9.568  1.00  0.880          H  
ATOM   4516  HB  VAL B 286     -40.040  18.799  11.003  1.00  1.200          H  
ATOM   4517 1HG1 VAL B 286     -42.019  19.703  12.163  1.00  1.200          H  
ATOM   4518 2HG1 VAL B 286     -42.115  20.030  10.430  1.00  1.200          H  
ATOM   4519 3HG1 VAL B 286     -43.086  18.722  11.138  1.00  1.200          H  
ATOM   4520 1HG2 VAL B 286     -40.878  17.628  13.003  1.00  1.200          H  
ATOM   4521 2HG2 VAL B 286     -41.929  16.623  11.977  1.00  1.200          H  
ATOM   4522 3HG2 VAL B 286     -40.163  16.485  11.848  1.00  1.200          H  
ATOM   4523  N   LEU B 287     -40.233  19.368   8.128  1.00  0.670          N  
ATOM   4524  CA  LEU B 287     -40.369  20.422   7.127  1.00  0.650          C  
ATOM   4525  C   LEU B 287     -40.896  19.911   5.806  1.00  0.640          C  
ATOM   4526  O   LEU B 287     -41.754  20.552   5.195  1.00  0.630          O  
ATOM   4527  CB  LEU B 287     -39.036  21.112   6.903  1.00  0.920          C  
ATOM   4528  CG  LEU B 287     -38.553  21.959   8.032  1.00  0.920          C  
ATOM   4529  CD1 LEU B 287     -37.155  22.349   7.786  1.00  0.920          C  
ATOM   4530  CD2 LEU B 287     -39.413  23.209   8.126  1.00  0.920          C  
ATOM   4531  H   LEU B 287     -39.327  19.180   8.572  1.00  0.800          H  
ATOM   4532  HA  LEU B 287     -41.102  21.131   7.498  1.00  0.780          H  
ATOM   4533 1HB  LEU B 287     -38.287  20.346   6.711  1.00  1.100          H  
ATOM   4534 2HB  LEU B 287     -39.114  21.738   6.026  1.00  1.100          H  
ATOM   4535  HG  LEU B 287     -38.598  21.400   8.968  1.00  1.100          H  
ATOM   4536 1HD1 LEU B 287     -36.856  22.940   8.619  1.00  1.100          H  
ATOM   4537 2HD1 LEU B 287     -36.533  21.465   7.724  1.00  1.100          H  
ATOM   4538 3HD1 LEU B 287     -37.072  22.921   6.864  1.00  1.100          H  
ATOM   4539 1HD2 LEU B 287     -39.054  23.818   8.908  1.00  1.100          H  
ATOM   4540 2HD2 LEU B 287     -39.350  23.750   7.197  1.00  1.100          H  
ATOM   4541 3HD2 LEU B 287     -40.444  22.975   8.324  1.00  1.100          H  
ATOM   4542  N   LYS B 288     -40.476  18.713   5.418  1.00  0.680          N  
ATOM   4543  CA  LYS B 288     -40.899  18.063   4.183  1.00  0.710          C  
ATOM   4544  C   LYS B 288     -42.422  18.118   4.004  1.00  0.670          C  
ATOM   4545  O   LYS B 288     -42.917  18.120   2.876  1.00  1.030          O  
ATOM   4546  CB  LYS B 288     -40.413  16.609   4.139  1.00  0.980          C  
ATOM   4547  CG  LYS B 288     -40.699  15.859   2.821  1.00  0.980          C  
ATOM   4548  CD  LYS B 288     -40.059  14.475   2.842  1.00  0.980          C  
ATOM   4549  CE  LYS B 288     -40.115  13.768   1.476  1.00  0.980          C  
ATOM   4550  NZ  LYS B 288     -41.508  13.351   1.062  1.00  0.980          N  
ATOM   4551  H   LYS B 288     -39.759  18.253   5.986  1.00  0.820          H  
ATOM   4552  HA  LYS B 288     -40.448  18.602   3.346  1.00  0.850          H  
ATOM   4553 1HB  LYS B 288     -39.340  16.581   4.335  1.00  1.180          H  
ATOM   4554 2HB  LYS B 288     -40.898  16.052   4.935  1.00  1.180          H  
ATOM   4555 1HG  LYS B 288     -41.773  15.756   2.688  1.00  1.180          H  
ATOM   4556 2HG  LYS B 288     -40.296  16.431   1.980  1.00  1.180          H  
ATOM   4557 1HD  LYS B 288     -39.027  14.588   3.125  1.00  1.180          H  
ATOM   4558 2HD  LYS B 288     -40.555  13.853   3.587  1.00  1.180          H  
ATOM   4559 1HE  LYS B 288     -39.707  14.435   0.724  1.00  1.180          H  
ATOM   4560 2HE  LYS B 288     -39.483  12.881   1.529  1.00  1.180          H  
ATOM   4561 1HZ  LYS B 288     -41.448  12.890   0.163  1.00  1.180          H  
ATOM   4562 2HZ  LYS B 288     -41.884  12.712   1.744  1.00  1.180          H  
ATOM   4563 3HZ  LYS B 288     -42.127  14.146   0.976  1.00  1.180          H  
ATOM   4564  N   GLU B 289     -43.201  18.092   5.095  1.00  0.800          N  
ATOM   4565  CA  GLU B 289     -44.648  18.085   4.957  1.00  0.940          C  
ATOM   4566  C   GLU B 289     -45.181  19.336   4.228  1.00  0.710          C  
ATOM   4567  O   GLU B 289     -46.217  19.260   3.562  1.00  0.890          O  
ATOM   4568  CB  GLU B 289     -45.324  17.956   6.328  1.00  1.260          C  
ATOM   4569  CG  GLU B 289     -45.145  16.585   7.008  1.00  1.260          C  
ATOM   4570  CD  GLU B 289     -45.832  16.490   8.361  1.00  1.260          C  
ATOM   4571  OE1 GLU B 289     -46.307  17.493   8.836  1.00  1.260          O  
ATOM   4572  OE2 GLU B 289     -45.888  15.410   8.908  1.00  1.260          O  
ATOM   4573  H   GLU B 289     -42.795  18.157   6.036  1.00  0.960          H  
ATOM   4574  HA  GLU B 289     -44.922  17.212   4.365  1.00  1.130          H  
ATOM   4575 1HB  GLU B 289     -44.915  18.712   7.000  1.00  1.510          H  
ATOM   4576 2HB  GLU B 289     -46.390  18.149   6.228  1.00  1.510          H  
ATOM   4577 1HG  GLU B 289     -45.539  15.810   6.354  1.00  1.510          H  
ATOM   4578 2HG  GLU B 289     -44.073  16.402   7.139  1.00  1.510          H  
ATOM   4579  N   SER B 290     -44.511  20.497   4.377  1.00  0.830          N  
ATOM   4580  CA  SER B 290     -44.972  21.728   3.734  1.00  0.970          C  
ATOM   4581  C   SER B 290     -43.884  22.555   3.009  1.00  0.800          C  
ATOM   4582  O   SER B 290     -44.218  23.537   2.337  1.00  0.860          O  
ATOM   4583  CB  SER B 290     -45.668  22.607   4.754  1.00  1.300          C  
ATOM   4584  OG  SER B 290     -44.791  23.007   5.767  1.00  1.300          O  
ATOM   4585  H   SER B 290     -43.663  20.536   4.936  1.00  1.000          H  
ATOM   4586  HA  SER B 290     -45.711  21.447   2.983  1.00  1.160          H  
ATOM   4587 1HB  SER B 290     -46.076  23.485   4.256  1.00  1.560          H  
ATOM   4588 2HB  SER B 290     -46.501  22.058   5.188  1.00  1.560          H  
ATOM   4589  HG  SER B 290     -45.299  23.576   6.347  1.00  1.560          H  
ATOM   4590  N   TYR B 291     -42.604  22.162   3.107  1.00  0.660          N  
ATOM   4591  CA  TYR B 291     -41.496  22.912   2.492  1.00  0.660          C  
ATOM   4592  C   TYR B 291     -40.664  22.070   1.524  1.00  0.580          C  
ATOM   4593  O   TYR B 291     -40.434  20.881   1.748  1.00  0.600          O  
ATOM   4594  CB  TYR B 291     -40.526  23.424   3.573  1.00  0.920          C  
ATOM   4595  CG  TYR B 291     -41.090  24.416   4.562  1.00  0.920          C  
ATOM   4596  CD1 TYR B 291     -41.760  23.973   5.687  1.00  0.920          C  
ATOM   4597  CD2 TYR B 291     -40.920  25.762   4.357  1.00  0.920          C  
ATOM   4598  CE1 TYR B 291     -42.268  24.871   6.594  1.00  0.920          C  
ATOM   4599  CE2 TYR B 291     -41.432  26.666   5.261  1.00  0.920          C  
ATOM   4600  CZ  TYR B 291     -42.110  26.216   6.382  1.00  0.920          C  
ATOM   4601  OH  TYR B 291     -42.635  27.116   7.287  1.00  0.920          O  
ATOM   4602  H   TYR B 291     -42.375  21.357   3.681  1.00  0.790          H  
ATOM   4603  HA  TYR B 291     -41.903  23.756   1.935  1.00  0.790          H  
ATOM   4604 1HB  TYR B 291     -40.154  22.572   4.130  1.00  1.110          H  
ATOM   4605 2HB  TYR B 291     -39.669  23.889   3.083  1.00  1.110          H  
ATOM   4606  HD1 TYR B 291     -41.892  22.913   5.855  1.00  1.110          H  
ATOM   4607  HD2 TYR B 291     -40.386  26.112   3.475  1.00  1.110          H  
ATOM   4608  HE1 TYR B 291     -42.800  24.514   7.475  1.00  1.110          H  
ATOM   4609  HE2 TYR B 291     -41.301  27.736   5.092  1.00  1.110          H  
ATOM   4610  HH  TYR B 291     -42.933  26.650   8.093  1.00  1.110          H  
ATOM   4611  N   GLN B 292     -40.131  22.722   0.491  1.00  0.560          N  
ATOM   4612  CA  GLN B 292     -39.188  22.078  -0.418  1.00  0.550          C  
ATOM   4613  C   GLN B 292     -37.809  22.385   0.132  1.00  0.500          C  
ATOM   4614  O   GLN B 292     -37.382  23.541   0.177  1.00  0.530          O  
ATOM   4615  CB  GLN B 292     -39.348  22.577  -1.864  1.00  0.770          C  
ATOM   4616  CG  GLN B 292     -40.688  22.217  -2.506  1.00  0.770          C  
ATOM   4617  CD  GLN B 292     -40.839  22.746  -3.943  1.00  0.770          C  
ATOM   4618  OE1 GLN B 292     -40.102  23.623  -4.427  1.00  0.770          O  
ATOM   4619  NE2 GLN B 292     -41.816  22.202  -4.648  1.00  0.770          N  
ATOM   4620  H   GLN B 292     -40.366  23.704   0.335  1.00  0.670          H  
ATOM   4621  HA  GLN B 292     -39.336  20.998  -0.398  1.00  0.660          H  
ATOM   4622 1HB  GLN B 292     -39.261  23.652  -1.888  1.00  0.930          H  
ATOM   4623 2HB  GLN B 292     -38.554  22.171  -2.482  1.00  0.930          H  
ATOM   4624 1HG  GLN B 292     -40.777  21.129  -2.533  1.00  0.930          H  
ATOM   4625 2HG  GLN B 292     -41.487  22.639  -1.894  1.00  0.930          H  
ATOM   4626 1HE2 GLN B 292     -41.987  22.490  -5.587  1.00  0.930          H  
ATOM   4627 2HE2 GLN B 292     -42.388  21.479  -4.243  1.00  0.930          H  
ATOM   4628  N   VAL B 293     -37.161  21.361   0.654  1.00  0.520          N  
ATOM   4629  CA  VAL B 293     -35.899  21.546   1.347  1.00  0.460          C  
ATOM   4630  C   VAL B 293     -34.674  20.892   0.700  1.00  0.420          C  
ATOM   4631  O   VAL B 293     -34.688  19.707   0.382  1.00  0.480          O  
ATOM   4632  CB  VAL B 293     -36.078  21.052   2.822  1.00  0.670          C  
ATOM   4633  CG1 VAL B 293     -36.828  22.074   3.624  1.00  0.670          C  
ATOM   4634  CG2 VAL B 293     -36.971  19.765   2.891  1.00  0.670          C  
ATOM   4635  H   VAL B 293     -37.565  20.439   0.559  1.00  0.620          H  
ATOM   4636  HA  VAL B 293     -35.696  22.618   1.390  1.00  0.550          H  
ATOM   4637  HB  VAL B 293     -35.095  20.878   3.257  1.00  0.800          H  
ATOM   4638 1HG1 VAL B 293     -36.949  21.728   4.645  1.00  0.800          H  
ATOM   4639 2HG1 VAL B 293     -36.272  22.974   3.607  1.00  0.800          H  
ATOM   4640 3HG1 VAL B 293     -37.803  22.238   3.176  1.00  0.800          H  
ATOM   4641 1HG2 VAL B 293     -37.081  19.454   3.934  1.00  0.800          H  
ATOM   4642 2HG2 VAL B 293     -37.962  19.982   2.486  1.00  0.800          H  
ATOM   4643 3HG2 VAL B 293     -36.554  18.960   2.328  1.00  0.800          H  
ATOM   4644  N   GLY B 294     -33.612  21.675   0.530  1.00  0.370          N  
ATOM   4645  CA  GLY B 294     -32.338  21.141   0.052  1.00  0.390          C  
ATOM   4646  C   GLY B 294     -31.251  21.532   1.051  1.00  0.300          C  
ATOM   4647  O   GLY B 294     -31.538  22.242   2.015  1.00  0.290          O  
ATOM   4648  H   GLY B 294     -33.708  22.678   0.720  1.00  0.440          H  
ATOM   4649 1HA  GLY B 294     -32.393  20.061  -0.026  1.00  0.470          H  
ATOM   4650 2HA  GLY B 294     -32.107  21.535  -0.931  1.00  0.470          H  
ATOM   4651  N   ILE B 295     -30.006  21.146   0.806  1.00  0.310          N  
ATOM   4652  CA  ILE B 295     -28.944  21.491   1.750  1.00  0.320          C  
ATOM   4653  C   ILE B 295     -27.551  21.472   1.125  1.00  0.280          C  
ATOM   4654  O   ILE B 295     -27.256  20.640   0.266  1.00  0.280          O  
ATOM   4655  CB  ILE B 295     -29.033  20.482   2.934  1.00  0.440          C  
ATOM   4656  CG1 ILE B 295     -28.215  20.856   4.170  1.00  0.440          C  
ATOM   4657  CG2 ILE B 295     -28.549  19.110   2.427  1.00  0.440          C  
ATOM   4658  CD1 ILE B 295     -28.677  20.061   5.408  1.00  0.440          C  
ATOM   4659  H   ILE B 295     -29.851  20.538   0.002  1.00  0.370          H  
ATOM   4660  HA  ILE B 295     -29.125  22.494   2.123  1.00  0.380          H  
ATOM   4661  HB  ILE B 295     -30.058  20.441   3.256  1.00  0.530          H  
ATOM   4662 1HG1 ILE B 295     -27.160  20.673   3.996  1.00  0.530          H  
ATOM   4663 2HG1 ILE B 295     -28.347  21.888   4.385  1.00  0.530          H  
ATOM   4664 1HG2 ILE B 295     -28.627  18.359   3.185  1.00  0.530          H  
ATOM   4665 2HG2 ILE B 295     -29.179  18.831   1.595  1.00  0.530          H  
ATOM   4666 3HG2 ILE B 295     -27.520  19.152   2.116  1.00  0.530          H  
ATOM   4667 1HD1 ILE B 295     -28.126  20.351   6.252  1.00  0.530          H  
ATOM   4668 2HD1 ILE B 295     -29.735  20.269   5.595  1.00  0.530          H  
ATOM   4669 3HD1 ILE B 295     -28.546  19.006   5.265  1.00  0.530          H  
ATOM   4670  N   VAL B 296     -26.687  22.341   1.620  1.00  0.290          N  
ATOM   4671  CA  VAL B 296     -25.273  22.362   1.260  1.00  0.310          C  
ATOM   4672  C   VAL B 296     -24.521  22.055   2.533  1.00  0.280          C  
ATOM   4673  O   VAL B 296     -24.738  22.712   3.558  1.00  0.340          O  
ATOM   4674  CB  VAL B 296     -24.838  23.706   0.651  1.00  0.430          C  
ATOM   4675  CG1 VAL B 296     -23.342  23.725   0.362  1.00  0.430          C  
ATOM   4676  CG2 VAL B 296     -25.558  23.895  -0.651  1.00  0.430          C  
ATOM   4677  H   VAL B 296     -27.033  23.001   2.325  1.00  0.350          H  
ATOM   4678  HA  VAL B 296     -25.068  21.574   0.533  1.00  0.370          H  
ATOM   4679  HB  VAL B 296     -25.054  24.501   1.352  1.00  0.510          H  
ATOM   4680 1HG1 VAL B 296     -23.075  24.688  -0.064  1.00  0.510          H  
ATOM   4681 2HG1 VAL B 296     -22.795  23.575   1.281  1.00  0.510          H  
ATOM   4682 3HG1 VAL B 296     -23.090  22.929  -0.346  1.00  0.510          H  
ATOM   4683 1HG2 VAL B 296     -25.261  24.801  -1.096  1.00  0.510          H  
ATOM   4684 2HG2 VAL B 296     -25.288  23.090  -1.296  1.00  0.510          H  
ATOM   4685 3HG2 VAL B 296     -26.625  23.893  -0.492  1.00  0.510          H  
ATOM   4686  N   ILE B 297     -23.683  21.036   2.483  1.00  0.270          N  
ATOM   4687  CA  ILE B 297     -23.016  20.600   3.693  1.00  0.300          C  
ATOM   4688  C   ILE B 297     -21.531  20.913   3.591  1.00  0.250          C  
ATOM   4689  O   ILE B 297     -20.897  20.586   2.588  1.00  0.320          O  
ATOM   4690  CB  ILE B 297     -23.235  19.091   3.892  1.00  0.410          C  
ATOM   4691  CG1 ILE B 297     -24.756  18.782   3.870  1.00  0.410          C  
ATOM   4692  CG2 ILE B 297     -22.672  18.702   5.267  1.00  0.410          C  
ATOM   4693  CD1 ILE B 297     -25.091  17.318   3.818  1.00  0.410          C  
ATOM   4694  H   ILE B 297     -23.534  20.558   1.600  1.00  0.320          H  
ATOM   4695  HA  ILE B 297     -23.419  21.137   4.549  1.00  0.360          H  
ATOM   4696  HB  ILE B 297     -22.749  18.520   3.100  1.00  0.490          H  
ATOM   4697 1HG1 ILE B 297     -25.229  19.231   4.710  1.00  0.490          H  
ATOM   4698 2HG1 ILE B 297     -25.181  19.219   2.975  1.00  0.490          H  
ATOM   4699 1HG2 ILE B 297     -22.838  17.669   5.441  1.00  0.490          H  
ATOM   4700 2HG2 ILE B 297     -21.609  18.904   5.306  1.00  0.490          H  
ATOM   4701 3HG2 ILE B 297     -23.168  19.279   6.044  1.00  0.490          H  
ATOM   4702 1HD1 ILE B 297     -26.156  17.219   3.749  1.00  0.490          H  
ATOM   4703 2HD1 ILE B 297     -24.636  16.895   2.936  1.00  0.490          H  
ATOM   4704 3HD1 ILE B 297     -24.738  16.787   4.695  1.00  0.490          H  
ATOM   4705  N   GLY B 298     -20.987  21.577   4.606  1.00  0.240          N  
ATOM   4706  CA  GLY B 298     -19.575  21.930   4.575  1.00  0.250          C  
ATOM   4707  C   GLY B 298     -18.712  20.725   4.958  1.00  0.240          C  
ATOM   4708  O   GLY B 298     -19.243  19.678   5.332  1.00  0.240          O  
ATOM   4709  H   GLY B 298     -21.584  21.823   5.402  1.00  0.290          H  
ATOM   4710 1HA  GLY B 298     -19.312  22.278   3.575  1.00  0.300          H  
ATOM   4711 2HA  GLY B 298     -19.390  22.761   5.254  1.00  0.300          H  
ATOM   4712  N   GLY B 299     -17.383  20.887   4.892  1.00  0.260          N  
ATOM   4713  CA  GLY B 299     -16.436  19.803   5.196  1.00  0.270          C  
ATOM   4714  C   GLY B 299     -15.545  20.002   6.438  1.00  0.270          C  
ATOM   4715  O   GLY B 299     -14.631  19.192   6.671  1.00  0.280          O  
ATOM   4716  H   GLY B 299     -17.016  21.773   4.570  1.00  0.310          H  
ATOM   4717 1HA  GLY B 299     -16.981  18.865   5.290  1.00  0.320          H  
ATOM   4718 2HA  GLY B 299     -15.796  19.690   4.327  1.00  0.320          H  
ATOM   4719  N   GLY B 300     -15.850  21.040   7.231  1.00  0.260          N  
ATOM   4720  CA  GLY B 300     -15.085  21.477   8.419  1.00  0.280          C  
ATOM   4721  C   GLY B 300     -14.857  20.452   9.532  1.00  0.300          C  
ATOM   4722  O   GLY B 300     -13.998  20.647  10.394  1.00  0.330          O  
ATOM   4723  H   GLY B 300     -16.628  21.611   6.938  1.00  0.310          H  
ATOM   4724 1HA  GLY B 300     -14.111  21.836   8.076  1.00  0.340          H  
ATOM   4725 2HA  GLY B 300     -15.586  22.344   8.846  1.00  0.340          H  
ATOM   4726  N   ASN B 301     -15.621  19.378   9.564  1.00  0.300          N  
ATOM   4727  CA  ASN B 301     -15.401  18.370  10.585  1.00  0.330          C  
ATOM   4728  C   ASN B 301     -14.225  17.459  10.280  1.00  0.390          C  
ATOM   4729  O   ASN B 301     -13.702  16.804  11.181  1.00  0.480          O  
ATOM   4730  CB  ASN B 301     -16.649  17.571  10.779  1.00  0.450          C  
ATOM   4731  CG  ASN B 301     -17.147  17.025   9.565  1.00  0.450          C  
ATOM   4732  OD1 ASN B 301     -17.084  17.698   8.522  1.00  0.450          O  
ATOM   4733  ND2 ASN B 301     -17.665  15.846   9.630  1.00  0.450          N  
ATOM   4734  H   ASN B 301     -16.320  19.228   8.844  1.00  0.360          H  
ATOM   4735  HA  ASN B 301     -15.176  18.878  11.520  1.00  0.400          H  
ATOM   4736 1HB  ASN B 301     -16.419  16.730  11.413  1.00  0.540          H  
ATOM   4737 2HB  ASN B 301     -17.389  18.137  11.268  1.00  0.540          H  
ATOM   4738 1HD2 ASN B 301     -18.066  15.427   8.797  1.00  0.540          H  
ATOM   4739 2HD2 ASN B 301     -17.686  15.376  10.539  1.00  0.540          H  
ATOM   4740  N   ILE B 302     -13.807  17.411   9.020  1.00  0.370          N  
ATOM   4741  CA  ILE B 302     -12.742  16.506   8.629  1.00  0.470          C  
ATOM   4742  C   ILE B 302     -11.533  17.338   8.207  1.00  0.420          C  
ATOM   4743  O   ILE B 302     -10.398  17.057   8.593  1.00  0.500          O  
ATOM   4744  CB  ILE B 302     -13.175  15.596   7.449  1.00  0.620          C  
ATOM   4745  CG1 ILE B 302     -14.431  14.788   7.832  1.00  0.620          C  
ATOM   4746  CG2 ILE B 302     -12.015  14.557   7.137  1.00  0.620          C  
ATOM   4747  CD1 ILE B 302     -15.109  14.108   6.665  1.00  0.620          C  
ATOM   4748  H   ILE B 302     -14.236  18.014   8.312  1.00  0.440          H  
ATOM   4749  HA  ILE B 302     -12.461  15.888   9.480  1.00  0.560          H  
ATOM   4750  HB  ILE B 302     -13.388  16.198   6.586  1.00  0.740          H  
ATOM   4751 1HG1 ILE B 302     -14.168  14.037   8.576  1.00  0.740          H  
ATOM   4752 2HG1 ILE B 302     -15.147  15.461   8.266  1.00  0.740          H  
ATOM   4753 1HG2 ILE B 302     -12.287  13.908   6.316  1.00  0.740          H  
ATOM   4754 2HG2 ILE B 302     -11.110  15.060   6.879  1.00  0.740          H  
ATOM   4755 3HG2 ILE B 302     -11.830  13.950   8.025  1.00  0.740          H  
ATOM   4756 1HD1 ILE B 302     -15.985  13.609   7.020  1.00  0.740          H  
ATOM   4757 2HD1 ILE B 302     -15.409  14.856   5.929  1.00  0.740          H  
ATOM   4758 3HD1 ILE B 302     -14.454  13.387   6.195  1.00  0.740          H  
ATOM   4759  N   ILE B 303     -11.771  18.312   7.311  1.00  0.370          N  
ATOM   4760  CA  ILE B 303     -10.681  19.061   6.697  1.00  0.430          C  
ATOM   4761  C   ILE B 303     -10.805  20.571   6.845  1.00  0.430          C  
ATOM   4762  O   ILE B 303     -11.819  21.167   6.481  1.00  0.420          O  
ATOM   4763  CB  ILE B 303     -10.581  18.708   5.203  1.00  0.580          C  
ATOM   4764  CG1 ILE B 303     -10.379  17.185   5.117  1.00  0.580          C  
ATOM   4765  CG2 ILE B 303      -9.461  19.514   4.521  1.00  0.580          C  
ATOM   4766  CD1 ILE B 303     -10.367  16.562   3.806  1.00  0.580          C  
ATOM   4767  H   ILE B 303     -12.735  18.552   7.071  1.00  0.440          H  
ATOM   4768  HA  ILE B 303      -9.752  18.760   7.178  1.00  0.520          H  
ATOM   4769  HB  ILE B 303     -11.533  18.935   4.720  1.00  0.690          H  
ATOM   4770 1HG1 ILE B 303      -9.480  16.906   5.662  1.00  0.690          H  
ATOM   4771 2HG1 ILE B 303     -11.215  16.762   5.581  1.00  0.690          H  
ATOM   4772 1HG2 ILE B 303      -9.425  19.272   3.503  1.00  0.690          H  
ATOM   4773 2HG2 ILE B 303      -9.656  20.582   4.599  1.00  0.690          H  
ATOM   4774 3HG2 ILE B 303      -8.500  19.288   4.987  1.00  0.690          H  
ATOM   4775 1HD1 ILE B 303     -10.299  15.512   3.954  1.00  0.690          H  
ATOM   4776 2HD1 ILE B 303     -11.261  16.784   3.254  1.00  0.690          H  
ATOM   4777 3HD1 ILE B 303      -9.554  16.886   3.283  1.00  0.690          H  
ATOM   4778  N   ARG B 304      -9.737  21.194   7.334  1.00  0.470          N  
ATOM   4779  CA  ARG B 304      -9.712  22.641   7.502  1.00  0.470          C  
ATOM   4780  C   ARG B 304      -8.466  23.269   6.879  1.00  0.440          C  
ATOM   4781  O   ARG B 304      -7.405  22.634   6.800  1.00  0.460          O  
ATOM   4782  CB  ARG B 304      -9.788  23.012   8.974  1.00  0.660          C  
ATOM   4783  CG  ARG B 304     -11.069  22.557   9.668  1.00  0.660          C  
ATOM   4784  CD  ARG B 304     -11.167  23.041  11.068  1.00  0.660          C  
ATOM   4785  NE  ARG B 304     -12.348  22.503  11.724  1.00  0.660          N  
ATOM   4786  CZ  ARG B 304     -12.771  22.805  12.974  1.00  0.660          C  
ATOM   4787  NH1 ARG B 304     -12.119  23.680  13.723  1.00  0.660          N  
ATOM   4788  NH2 ARG B 304     -13.849  22.200  13.439  1.00  0.660          N  
ATOM   4789  H   ARG B 304      -8.948  20.621   7.600  1.00  0.560          H  
ATOM   4790  HA  ARG B 304     -10.588  23.058   7.002  1.00  0.560          H  
ATOM   4791 1HB  ARG B 304      -8.946  22.564   9.503  1.00  0.790          H  
ATOM   4792 2HB  ARG B 304      -9.709  24.091   9.086  1.00  0.790          H  
ATOM   4793 1HG  ARG B 304     -11.935  22.924   9.117  1.00  0.790          H  
ATOM   4794 2HG  ARG B 304     -11.106  21.466   9.694  1.00  0.790          H  
ATOM   4795 1HD  ARG B 304     -10.287  22.724  11.625  1.00  0.790          H  
ATOM   4796 2HD  ARG B 304     -11.236  24.127  11.068  1.00  0.790          H  
ATOM   4797  HE  ARG B 304     -12.907  21.816  11.187  1.00  0.790          H  
ATOM   4798 1HH1 ARG B 304     -11.295  24.138  13.367  1.00  0.790          H  
ATOM   4799 2HH1 ARG B 304     -12.445  23.893  14.656  1.00  0.790          H  
ATOM   4800 1HH2 ARG B 304     -14.309  21.510  12.850  1.00  0.790          H  
ATOM   4801 2HH2 ARG B 304     -14.191  22.397  14.367  1.00  0.790          H  
ATOM   4802  N   GLY B 305      -8.579  24.556   6.516  1.00  0.450          N  
ATOM   4803  CA  GLY B 305      -7.460  25.324   5.962  1.00  0.470          C  
ATOM   4804  C   GLY B 305      -6.262  25.343   6.901  1.00  0.510          C  
ATOM   4805  O   GLY B 305      -5.117  25.318   6.446  1.00  0.530          O  
ATOM   4806  H   GLY B 305      -9.481  25.009   6.605  1.00  0.540          H  
ATOM   4807 1HA  GLY B 305      -7.169  24.898   5.001  1.00  0.560          H  
ATOM   4808 2HA  GLY B 305      -7.787  26.346   5.769  1.00  0.560          H  
ATOM   4809  N   ASN B 306      -6.529  25.342   8.208  1.00  0.590          N  
ATOM   4810  CA  ASN B 306      -5.477  25.355   9.206  1.00  0.710          C  
ATOM   4811  C   ASN B 306      -4.609  24.104   9.135  1.00  0.740          C  
ATOM   4812  O   ASN B 306      -3.422  24.160   9.474  1.00  0.820          O  
ATOM   4813  CB  ASN B 306      -6.075  25.478  10.590  1.00  0.950          C  
ATOM   4814  CG  ASN B 306      -6.636  26.845  10.866  1.00  0.950          C  
ATOM   4815  OD1 ASN B 306      -6.307  27.837  10.210  1.00  0.950          O  
ATOM   4816  ND2 ASN B 306      -7.499  26.915  11.844  1.00  0.950          N  
ATOM   4817  H   ASN B 306      -7.490  25.391   8.511  1.00  0.710          H  
ATOM   4818  HA  ASN B 306      -4.829  26.213   9.016  1.00  0.850          H  
ATOM   4819 1HB  ASN B 306      -6.868  24.738  10.708  1.00  1.140          H  
ATOM   4820 2HB  ASN B 306      -5.308  25.256  11.333  1.00  1.140          H  
ATOM   4821 1HD2 ASN B 306      -7.913  27.795  12.081  1.00  1.140          H  
ATOM   4822 2HD2 ASN B 306      -7.746  26.095  12.359  1.00  1.140          H  
ATOM   4823  N   ASN B 307      -5.189  22.963   8.735  1.00  0.740          N  
ATOM   4824  CA  ASN B 307      -4.408  21.749   8.677  1.00  0.840          C  
ATOM   4825  C   ASN B 307      -3.589  21.815   7.424  1.00  0.800          C  
ATOM   4826  O   ASN B 307      -2.403  21.514   7.423  1.00  0.910          O  
ATOM   4827  CB  ASN B 307      -5.289  20.522   8.675  1.00  1.140          C  
ATOM   4828  CG  ASN B 307      -5.953  20.301   9.988  1.00  1.140          C  
ATOM   4829  OD1 ASN B 307      -5.506  20.785  11.034  1.00  1.140          O  
ATOM   4830  ND2 ASN B 307      -7.030  19.572   9.964  1.00  1.140          N  
ATOM   4831  H   ASN B 307      -6.158  22.924   8.426  1.00  0.890          H  
ATOM   4832  HA  ASN B 307      -3.728  21.709   9.530  1.00  1.010          H  
ATOM   4833 1HB  ASN B 307      -6.054  20.627   7.903  1.00  1.360          H  
ATOM   4834 2HB  ASN B 307      -4.691  19.644   8.425  1.00  1.360          H  
ATOM   4835 1HD2 ASN B 307      -7.524  19.390  10.817  1.00  1.360          H  
ATOM   4836 2HD2 ASN B 307      -7.360  19.193   9.107  1.00  1.360          H  
ATOM   4837  N   CYS B 308      -4.180  22.338   6.359  1.00  0.680          N  
ATOM   4838  CA  CYS B 308      -3.420  22.420   5.125  1.00  0.700          C  
ATOM   4839  C   CYS B 308      -2.172  23.273   5.362  1.00  0.700          C  
ATOM   4840  O   CYS B 308      -1.081  22.989   4.851  1.00  0.770          O  
ATOM   4841  CB  CYS B 308      -4.279  22.979   3.999  1.00  0.970          C  
ATOM   4842  SG  CYS B 308      -5.589  21.842   3.491  1.00  0.970          S  
ATOM   4843  H   CYS B 308      -5.170  22.600   6.410  1.00  0.820          H  
ATOM   4844  HA  CYS B 308      -3.107  21.425   4.855  1.00  0.840          H  
ATOM   4845 1HB  CYS B 308      -4.739  23.912   4.316  1.00  1.170          H  
ATOM   4846 2HB  CYS B 308      -3.654  23.197   3.130  1.00  1.170          H  
ATOM   4847  HG  CYS B 308      -6.311  21.967   4.609  1.00  1.170          H  
ATOM   4848  N   GLN B 309      -2.304  24.319   6.180  1.00  0.670          N  
ATOM   4849  CA  GLN B 309      -1.143  25.136   6.480  1.00  0.750          C  
ATOM   4850  C   GLN B 309      -0.101  24.344   7.299  1.00  0.850          C  
ATOM   4851  O   GLN B 309       1.074  24.307   6.927  1.00  0.900          O  
ATOM   4852  CB  GLN B 309      -1.581  26.383   7.244  1.00  1.020          C  
ATOM   4853  CG  GLN B 309      -2.386  27.364   6.411  1.00  1.020          C  
ATOM   4854  CD  GLN B 309      -2.970  28.485   7.239  1.00  1.020          C  
ATOM   4855  OE1 GLN B 309      -2.985  28.417   8.473  1.00  1.020          O  
ATOM   4856  NE2 GLN B 309      -3.461  29.520   6.570  1.00  1.020          N  
ATOM   4857  H   GLN B 309      -3.236  24.555   6.541  1.00  0.800          H  
ATOM   4858  HA  GLN B 309      -0.682  25.438   5.541  1.00  0.900          H  
ATOM   4859 1HB  GLN B 309      -2.191  26.085   8.096  1.00  1.220          H  
ATOM   4860 2HB  GLN B 309      -0.704  26.899   7.632  1.00  1.220          H  
ATOM   4861 1HG  GLN B 309      -1.732  27.801   5.660  1.00  1.220          H  
ATOM   4862 2HG  GLN B 309      -3.200  26.835   5.927  1.00  1.220          H  
ATOM   4863 1HE2 GLN B 309      -3.867  30.288   7.067  1.00  1.220          H  
ATOM   4864 2HE2 GLN B 309      -3.432  29.532   5.570  1.00  1.220          H  
ATOM   4865  N   GLU B 310      -0.527  23.628   8.356  1.00  0.930          N  
ATOM   4866  CA  GLU B 310       0.422  22.858   9.183  1.00  1.080          C  
ATOM   4867  C   GLU B 310       1.112  21.729   8.417  1.00  1.080          C  
ATOM   4868  O   GLU B 310       2.276  21.406   8.664  1.00  1.210          O  
ATOM   4869  CB  GLU B 310      -0.236  22.279  10.442  1.00  1.450          C  
ATOM   4870  CG  GLU B 310      -0.602  23.315  11.509  1.00  1.450          C  
ATOM   4871  CD  GLU B 310      -1.139  22.694  12.787  1.00  1.450          C  
ATOM   4872  OE1 GLU B 310      -1.291  21.495  12.825  1.00  1.450          O  
ATOM   4873  OE2 GLU B 310      -1.378  23.420  13.724  1.00  1.450          O  
ATOM   4874  H   GLU B 310      -1.518  23.667   8.625  1.00  1.120          H  
ATOM   4875  HA  GLU B 310       1.198  23.546   9.515  1.00  1.300          H  
ATOM   4876 1HB  GLU B 310      -1.158  21.768  10.156  1.00  1.740          H  
ATOM   4877 2HB  GLU B 310       0.423  21.539  10.891  1.00  1.740          H  
ATOM   4878 1HG  GLU B 310       0.283  23.902  11.746  1.00  1.740          H  
ATOM   4879 2HG  GLU B 310      -1.350  23.991  11.095  1.00  1.740          H  
ATOM   4880  N   PHE B 311       0.390  21.145   7.473  1.00  0.990          N  
ATOM   4881  CA  PHE B 311       0.863  20.046   6.654  1.00  1.060          C  
ATOM   4882  C   PHE B 311       1.604  20.510   5.396  1.00  1.040          C  
ATOM   4883  O   PHE B 311       2.010  19.673   4.593  1.00  1.170          O  
ATOM   4884  CB  PHE B 311      -0.326  19.177   6.209  1.00  1.460          C  
ATOM   4885  CG  PHE B 311      -0.989  18.279   7.238  1.00  1.460          C  
ATOM   4886  CD1 PHE B 311      -1.555  18.770   8.416  1.00  1.460          C  
ATOM   4887  CD2 PHE B 311      -1.084  16.909   6.998  1.00  1.460          C  
ATOM   4888  CE1 PHE B 311      -2.156  17.935   9.313  1.00  1.460          C  
ATOM   4889  CE2 PHE B 311      -1.700  16.088   7.911  1.00  1.460          C  
ATOM   4890  CZ  PHE B 311      -2.224  16.609   9.067  1.00  1.460          C  
ATOM   4891  H   PHE B 311      -0.580  21.445   7.358  1.00  1.190          H  
ATOM   4892  HA  PHE B 311       1.541  19.444   7.255  1.00  1.270          H  
ATOM   4893 1HB  PHE B 311      -1.093  19.847   5.828  1.00  1.750          H  
ATOM   4894 2HB  PHE B 311      -0.006  18.547   5.389  1.00  1.750          H  
ATOM   4895  HD1 PHE B 311      -1.513  19.816   8.650  1.00  1.750          H  
ATOM   4896  HD2 PHE B 311      -0.665  16.489   6.078  1.00  1.750          H  
ATOM   4897  HE1 PHE B 311      -2.579  18.343  10.236  1.00  1.750          H  
ATOM   4898  HE2 PHE B 311      -1.769  15.030   7.727  1.00  1.750          H  
ATOM   4899  HZ  PHE B 311      -2.693  15.968   9.795  1.00  1.750          H  
ATOM   4900  N   ASN B 312       1.771  21.821   5.192  1.00  0.940          N  
ATOM   4901  CA  ASN B 312       2.417  22.347   3.988  1.00  0.970          C  
ATOM   4902  C   ASN B 312       1.758  21.831   2.704  1.00  0.950          C  
ATOM   4903  O   ASN B 312       2.442  21.436   1.756  1.00  1.060          O  
ATOM   4904  CB  ASN B 312       3.912  22.042   3.988  1.00  1.350          C  
ATOM   4905  CG  ASN B 312       4.708  22.893   2.988  1.00  1.350          C  
ATOM   4906  OD1 ASN B 312       4.336  24.035   2.683  1.00  1.350          O  
ATOM   4907  ND2 ASN B 312       5.797  22.345   2.491  1.00  1.350          N  
ATOM   4908  H   ASN B 312       1.442  22.499   5.888  1.00  1.130          H  
ATOM   4909  HA  ASN B 312       2.291  23.432   3.994  1.00  1.160          H  
ATOM   4910 1HB  ASN B 312       4.311  22.208   4.989  1.00  1.620          H  
ATOM   4911 2HB  ASN B 312       4.068  20.991   3.745  1.00  1.620          H  
ATOM   4912 1HD2 ASN B 312       6.363  22.831   1.816  1.00  1.620          H  
ATOM   4913 2HD2 ASN B 312       6.057  21.422   2.769  1.00  1.620          H  
ATOM   4914  N   ILE B 313       0.428  21.842   2.684  1.00  0.850          N  
ATOM   4915  CA  ILE B 313      -0.360  21.423   1.543  1.00  0.840          C  
ATOM   4916  C   ILE B 313      -0.579  22.526   0.528  1.00  0.800          C  
ATOM   4917  O   ILE B 313      -0.997  23.636   0.856  1.00  0.750          O  
ATOM   4918  CB  ILE B 313      -1.688  20.789   2.017  1.00  1.180          C  
ATOM   4919  CG1 ILE B 313      -1.330  19.481   2.746  1.00  1.180          C  
ATOM   4920  CG2 ILE B 313      -2.768  20.671   0.931  1.00  1.180          C  
ATOM   4921  CD1 ILE B 313      -2.458  18.764   3.455  1.00  1.180          C  
ATOM   4922  H   ILE B 313      -0.062  22.188   3.514  1.00  1.020          H  
ATOM   4923  HA  ILE B 313       0.199  20.638   1.040  1.00  1.010          H  
ATOM   4924  HB  ILE B 313      -2.077  21.428   2.773  1.00  1.420          H  
ATOM   4925 1HG1 ILE B 313      -0.892  18.808   2.046  1.00  1.420          H  
ATOM   4926 2HG1 ILE B 313      -0.578  19.724   3.472  1.00  1.420          H  
ATOM   4927 1HG2 ILE B 313      -3.668  20.269   1.365  1.00  1.420          H  
ATOM   4928 2HG2 ILE B 313      -2.984  21.659   0.541  1.00  1.420          H  
ATOM   4929 3HG2 ILE B 313      -2.469  20.051   0.129  1.00  1.420          H  
ATOM   4930 1HD1 ILE B 313      -2.044  17.886   3.922  1.00  1.420          H  
ATOM   4931 2HD1 ILE B 313      -2.904  19.382   4.206  1.00  1.420          H  
ATOM   4932 3HD1 ILE B 313      -3.218  18.464   2.745  1.00  1.420          H  
ATOM   4933  N   ALA B 314      -0.282  22.196  -0.722  1.00  0.820          N  
ATOM   4934  CA  ALA B 314      -0.429  23.105  -1.843  1.00  0.790          C  
ATOM   4935  C   ALA B 314      -1.875  23.528  -1.936  1.00  0.750          C  
ATOM   4936  O   ALA B 314      -2.764  22.714  -1.701  1.00  0.710          O  
ATOM   4937  CB  ALA B 314       0.004  22.415  -3.126  1.00  1.120          C  
ATOM   4938  H   ALA B 314       0.080  21.269  -0.887  1.00  0.980          H  
ATOM   4939  HA  ALA B 314       0.185  23.988  -1.663  1.00  0.950          H  
ATOM   4940 1HB  ALA B 314      -0.108  23.101  -3.965  1.00  1.340          H  
ATOM   4941 2HB  ALA B 314       1.050  22.113  -3.039  1.00  1.340          H  
ATOM   4942 3HB  ALA B 314      -0.614  21.534  -3.293  1.00  1.340          H  
ATOM   4943  N   GLU B 315      -2.137  24.770  -2.333  1.00  0.750          N  
ATOM   4944  CA  GLU B 315      -3.527  25.205  -2.410  1.00  0.710          C  
ATOM   4945  C   GLU B 315      -4.355  24.366  -3.369  1.00  0.680          C  
ATOM   4946  O   GLU B 315      -5.488  24.000  -3.060  1.00  0.630          O  
ATOM   4947  CB  GLU B 315      -3.606  26.670  -2.835  1.00  1.010          C  
ATOM   4948  CG  GLU B 315      -3.142  27.652  -1.781  1.00  1.010          C  
ATOM   4949  CD  GLU B 315      -3.150  29.069  -2.254  1.00  1.010          C  
ATOM   4950  OE1 GLU B 315      -3.386  29.291  -3.421  1.00  1.010          O  
ATOM   4951  OE2 GLU B 315      -2.934  29.938  -1.448  1.00  1.010          O  
ATOM   4952  H   GLU B 315      -1.385  25.418  -2.527  1.00  0.900          H  
ATOM   4953  HA  GLU B 315      -3.964  25.114  -1.416  1.00  0.850          H  
ATOM   4954 1HB  GLU B 315      -2.999  26.821  -3.727  1.00  1.210          H  
ATOM   4955 2HB  GLU B 315      -4.630  26.916  -3.096  1.00  1.210          H  
ATOM   4956 1HG  GLU B 315      -3.802  27.567  -0.917  1.00  1.210          H  
ATOM   4957 2HG  GLU B 315      -2.139  27.382  -1.464  1.00  1.210          H  
ATOM   4958  N   TYR B 316      -3.792  23.959  -4.499  1.00  0.730          N  
ATOM   4959  CA  TYR B 316      -4.600  23.194  -5.439  1.00  0.710          C  
ATOM   4960  C   TYR B 316      -5.244  21.993  -4.751  1.00  0.650          C  
ATOM   4961  O   TYR B 316      -6.471  21.818  -4.804  1.00  0.600          O  
ATOM   4962  CB  TYR B 316      -3.743  22.743  -6.619  1.00  1.000          C  
ATOM   4963  CG  TYR B 316      -4.481  21.898  -7.608  1.00  1.000          C  
ATOM   4964  CD1 TYR B 316      -5.331  22.497  -8.519  1.00  1.000          C  
ATOM   4965  CD2 TYR B 316      -4.303  20.533  -7.622  1.00  1.000          C  
ATOM   4966  CE1 TYR B 316      -6.000  21.729  -9.438  1.00  1.000          C  
ATOM   4967  CE2 TYR B 316      -4.968  19.766  -8.541  1.00  1.000          C  
ATOM   4968  CZ  TYR B 316      -5.814  20.358  -9.448  1.00  1.000          C  
ATOM   4969  OH  TYR B 316      -6.480  19.589 -10.373  1.00  1.000          O  
ATOM   4970  H   TYR B 316      -2.854  24.249  -4.726  1.00  0.880          H  
ATOM   4971  HA  TYR B 316      -5.399  23.836  -5.810  1.00  0.850          H  
ATOM   4972 1HB  TYR B 316      -3.354  23.617  -7.140  1.00  1.200          H  
ATOM   4973 2HB  TYR B 316      -2.890  22.171  -6.254  1.00  1.200          H  
ATOM   4974  HD1 TYR B 316      -5.469  23.577  -8.508  1.00  1.200          H  
ATOM   4975  HD2 TYR B 316      -3.634  20.065  -6.907  1.00  1.200          H  
ATOM   4976  HE1 TYR B 316      -6.670  22.200 -10.156  1.00  1.200          H  
ATOM   4977  HE2 TYR B 316      -4.826  18.686  -8.550  1.00  1.200          H  
ATOM   4978  HH  TYR B 316      -7.012  20.158 -10.935  1.00  1.200          H  
ATOM   4979  N   HIS B 317      -4.421  21.192  -4.075  1.00  0.670          N  
ATOM   4980  CA  HIS B 317      -4.928  20.019  -3.401  1.00  0.620          C  
ATOM   4981  C   HIS B 317      -5.654  20.367  -2.106  1.00  0.600          C  
ATOM   4982  O   HIS B 317      -6.626  19.703  -1.766  1.00  0.590          O  
ATOM   4983  CB  HIS B 317      -3.817  19.003  -3.148  1.00  0.890          C  
ATOM   4984  CG  HIS B 317      -3.343  18.337  -4.417  1.00  0.890          C  
ATOM   4985  ND1 HIS B 317      -4.195  17.617  -5.232  1.00  0.890          N  
ATOM   4986  CD2 HIS B 317      -2.126  18.271  -5.002  1.00  0.890          C  
ATOM   4987  CE1 HIS B 317      -3.528  17.136  -6.247  1.00  0.890          C  
ATOM   4988  NE2 HIS B 317      -2.274  17.520  -6.148  1.00  0.890          N  
ATOM   4989  H   HIS B 317      -3.434  21.399  -4.069  1.00  0.800          H  
ATOM   4990  HA  HIS B 317      -5.649  19.533  -4.052  1.00  0.740          H  
ATOM   4991 1HB  HIS B 317      -2.971  19.509  -2.685  1.00  1.070          H  
ATOM   4992 2HB  HIS B 317      -4.169  18.232  -2.458  1.00  1.070          H  
ATOM   4993  HD1 HIS B 317      -5.159  17.894  -5.403  1.00  1.070          H  
ATOM   4994  HD2 HIS B 317      -1.145  18.674  -4.740  1.00  1.070          H  
ATOM   4995  HE1 HIS B 317      -4.042  16.538  -7.000  1.00  1.070          H  
ATOM   4996  N   GLY B 318      -5.235  21.415  -1.390  1.00  0.590          N  
ATOM   4997  CA  GLY B 318      -5.896  21.782  -0.137  1.00  0.550          C  
ATOM   4998  C   GLY B 318      -7.369  22.087  -0.373  1.00  0.510          C  
ATOM   4999  O   GLY B 318      -8.256  21.675   0.392  1.00  0.480          O  
ATOM   5000  H   GLY B 318      -4.418  21.950  -1.687  1.00  0.710          H  
ATOM   5001 1HA  GLY B 318      -5.800  20.977   0.577  1.00  0.660          H  
ATOM   5002 2HA  GLY B 318      -5.397  22.655   0.285  1.00  0.660          H  
ATOM   5003  N   HIS B 319      -7.644  22.751  -1.484  1.00  0.510          N  
ATOM   5004  CA  HIS B 319      -9.006  23.055  -1.852  1.00  0.470          C  
ATOM   5005  C   HIS B 319      -9.743  21.794  -2.309  1.00  0.490          C  
ATOM   5006  O   HIS B 319     -10.892  21.573  -1.899  1.00  0.450          O  
ATOM   5007  CB  HIS B 319      -9.004  24.155  -2.885  1.00  0.670          C  
ATOM   5008  CG  HIS B 319      -8.744  25.509  -2.268  1.00  0.670          C  
ATOM   5009  ND1 HIS B 319      -9.756  26.287  -1.747  1.00  0.670          N  
ATOM   5010  CD2 HIS B 319      -7.600  26.195  -2.038  1.00  0.670          C  
ATOM   5011  CE1 HIS B 319      -9.227  27.370  -1.191  1.00  0.670          C  
ATOM   5012  NE2 HIS B 319      -7.934  27.338  -1.371  1.00  0.670          N  
ATOM   5013  H   HIS B 319      -6.863  23.103  -2.047  1.00  0.610          H  
ATOM   5014  HA  HIS B 319      -9.534  23.437  -0.979  1.00  0.560          H  
ATOM   5015 1HB  HIS B 319      -8.229  23.953  -3.629  1.00  0.810          H  
ATOM   5016 2HB  HIS B 319      -9.945  24.147  -3.362  1.00  0.810          H  
ATOM   5017  HD2 HIS B 319      -6.609  25.911  -2.295  1.00  0.810          H  
ATOM   5018  HE1 HIS B 319      -9.776  28.164  -0.682  1.00  0.810          H  
ATOM   5019  HE2 HIS B 319      -7.273  28.038  -1.060  1.00  0.810          H  
ATOM   5020  N   GLN B 320      -9.074  20.914  -3.075  1.00  0.540          N  
ATOM   5021  CA  GLN B 320      -9.718  19.660  -3.471  1.00  0.580          C  
ATOM   5022  C   GLN B 320     -10.069  18.856  -2.224  1.00  0.530          C  
ATOM   5023  O   GLN B 320     -11.142  18.268  -2.147  1.00  0.510          O  
ATOM   5024  CB  GLN B 320      -8.825  18.837  -4.391  1.00  0.800          C  
ATOM   5025  CG  GLN B 320      -8.660  19.425  -5.774  1.00  0.800          C  
ATOM   5026  CD  GLN B 320      -7.735  18.623  -6.620  1.00  0.800          C  
ATOM   5027  OE1 GLN B 320      -6.641  18.233  -6.180  1.00  0.800          O  
ATOM   5028  NE2 GLN B 320      -8.159  18.339  -7.840  1.00  0.800          N  
ATOM   5029  H   GLN B 320      -8.146  21.152  -3.440  1.00  0.650          H  
ATOM   5030  HA  GLN B 320     -10.634  19.888  -4.003  1.00  0.700          H  
ATOM   5031 1HB  GLN B 320      -7.847  18.740  -3.938  1.00  0.960          H  
ATOM   5032 2HB  GLN B 320      -9.227  17.835  -4.490  1.00  0.960          H  
ATOM   5033 1HG  GLN B 320      -9.625  19.468  -6.270  1.00  0.960          H  
ATOM   5034 2HG  GLN B 320      -8.258  20.424  -5.687  1.00  0.960          H  
ATOM   5035 1HE2 GLN B 320      -7.586  17.792  -8.458  1.00  0.960          H  
ATOM   5036 2HE2 GLN B 320      -9.089  18.642  -8.162  1.00  0.960          H  
ATOM   5037  N   LEU B 321      -9.212  18.880  -1.207  1.00  0.540          N  
ATOM   5038  CA  LEU B 321      -9.513  18.172   0.020  1.00  0.520          C  
ATOM   5039  C   LEU B 321     -10.794  18.680   0.680  1.00  0.450          C  
ATOM   5040  O   LEU B 321     -11.671  17.876   1.028  1.00  0.440          O  
ATOM   5041  CB  LEU B 321      -8.329  18.309   0.996  1.00  0.740          C  
ATOM   5042  CG  LEU B 321      -7.111  17.468   0.770  1.00  0.740          C  
ATOM   5043  CD1 LEU B 321      -5.959  17.943   1.656  1.00  0.740          C  
ATOM   5044  CD2 LEU B 321      -7.459  16.053   1.182  1.00  0.740          C  
ATOM   5045  H   LEU B 321      -8.320  19.354  -1.327  1.00  0.650          H  
ATOM   5046  HA  LEU B 321      -9.665  17.131  -0.224  1.00  0.620          H  
ATOM   5047 1HB  LEU B 321      -8.001  19.332   0.970  1.00  0.880          H  
ATOM   5048 2HB  LEU B 321      -8.644  18.118   1.933  1.00  0.880          H  
ATOM   5049  HG  LEU B 321      -6.802  17.526  -0.263  1.00  0.880          H  
ATOM   5050 1HD1 LEU B 321      -5.091  17.303   1.491  1.00  0.880          H  
ATOM   5051 2HD1 LEU B 321      -5.706  18.951   1.409  1.00  0.880          H  
ATOM   5052 3HD1 LEU B 321      -6.251  17.894   2.701  1.00  0.880          H  
ATOM   5053 1HD2 LEU B 321      -6.590  15.427   1.081  1.00  0.880          H  
ATOM   5054 2HD2 LEU B 321      -7.759  16.055   2.202  1.00  0.880          H  
ATOM   5055 3HD2 LEU B 321      -8.266  15.646   0.582  1.00  0.880          H  
ATOM   5056  N   GLY B 322     -10.973  19.999   0.774  1.00  0.410          N  
ATOM   5057  CA  GLY B 322     -12.205  20.516   1.377  1.00  0.370          C  
ATOM   5058  C   GLY B 322     -13.445  20.018   0.613  1.00  0.350          C  
ATOM   5059  O   GLY B 322     -14.444  19.616   1.226  1.00  0.330          O  
ATOM   5060  H   GLY B 322     -10.210  20.629   0.491  1.00  0.490          H  
ATOM   5061 1HA  GLY B 322     -12.257  20.207   2.420  1.00  0.440          H  
ATOM   5062 2HA  GLY B 322     -12.178  21.605   1.362  1.00  0.440          H  
ATOM   5063  N   ILE B 323     -13.324  19.994  -0.721  1.00  0.380          N  
ATOM   5064  CA  ILE B 323     -14.352  19.537  -1.667  1.00  0.370          C  
ATOM   5065  C   ILE B 323     -14.719  18.050  -1.488  1.00  0.370          C  
ATOM   5066  O   ILE B 323     -15.759  17.607  -1.968  1.00  0.360          O  
ATOM   5067  CB  ILE B 323     -13.910  19.838  -3.138  1.00  0.520          C  
ATOM   5068  CG1 ILE B 323     -13.903  21.387  -3.378  1.00  0.520          C  
ATOM   5069  CG2 ILE B 323     -14.799  19.137  -4.177  1.00  0.520          C  
ATOM   5070  CD1 ILE B 323     -13.203  21.856  -4.683  1.00  0.520          C  
ATOM   5071  H   ILE B 323     -12.449  20.378  -1.106  1.00  0.460          H  
ATOM   5072  HA  ILE B 323     -15.255  20.118  -1.479  1.00  0.440          H  
ATOM   5073  HB  ILE B 323     -12.902  19.494  -3.273  1.00  0.630          H  
ATOM   5074 1HG1 ILE B 323     -14.937  21.738  -3.401  1.00  0.630          H  
ATOM   5075 2HG1 ILE B 323     -13.396  21.862  -2.541  1.00  0.630          H  
ATOM   5076 1HG2 ILE B 323     -14.438  19.375  -5.152  1.00  0.630          H  
ATOM   5077 2HG2 ILE B 323     -14.768  18.061  -4.059  1.00  0.630          H  
ATOM   5078 3HG2 ILE B 323     -15.815  19.484  -4.077  1.00  0.630          H  
ATOM   5079 1HD1 ILE B 323     -13.256  22.934  -4.731  1.00  0.630          H  
ATOM   5080 2HD1 ILE B 323     -12.163  21.549  -4.670  1.00  0.630          H  
ATOM   5081 3HD1 ILE B 323     -13.690  21.443  -5.559  1.00  0.630          H  
ATOM   5082  N   ILE B 324     -13.849  17.263  -0.860  1.00  0.390          N  
ATOM   5083  CA  ILE B 324     -14.095  15.844  -0.662  1.00  0.390          C  
ATOM   5084  C   ILE B 324     -14.776  15.644   0.683  1.00  0.370          C  
ATOM   5085  O   ILE B 324     -15.711  14.850   0.803  1.00  0.370          O  
ATOM   5086  CB  ILE B 324     -12.803  15.037  -0.781  1.00  0.550          C  
ATOM   5087  CG1 ILE B 324     -12.271  15.207  -2.200  1.00  0.550          C  
ATOM   5088  CG2 ILE B 324     -13.144  13.535  -0.546  1.00  0.550          C  
ATOM   5089  CD1 ILE B 324     -10.853  14.806  -2.393  1.00  0.550          C  
ATOM   5090  H   ILE B 324     -13.020  17.676  -0.427  1.00  0.470          H  
ATOM   5091  HA  ILE B 324     -14.772  15.499  -1.440  1.00  0.470          H  
ATOM   5092  HB  ILE B 324     -12.053  15.398  -0.071  1.00  0.660          H  
ATOM   5093 1HG1 ILE B 324     -12.882  14.598  -2.848  1.00  0.660          H  
ATOM   5094 2HG1 ILE B 324     -12.381  16.237  -2.505  1.00  0.660          H  
ATOM   5095 1HG2 ILE B 324     -12.255  12.921  -0.657  1.00  0.660          H  
ATOM   5096 2HG2 ILE B 324     -13.550  13.396   0.452  1.00  0.660          H  
ATOM   5097 3HG2 ILE B 324     -13.888  13.217  -1.276  1.00  0.660          H  
ATOM   5098 1HD1 ILE B 324     -10.593  14.956  -3.437  1.00  0.660          H  
ATOM   5099 2HD1 ILE B 324     -10.210  15.422  -1.773  1.00  0.660          H  
ATOM   5100 3HD1 ILE B 324     -10.713  13.786  -2.130  1.00  0.660          H  
ATOM   5101  N   ALA B 325     -14.327  16.365   1.705  1.00  0.380          N  
ATOM   5102  CA  ALA B 325     -14.951  16.246   3.021  1.00  0.370          C  
ATOM   5103  C   ALA B 325     -16.463  16.557   2.942  1.00  0.360          C  
ATOM   5104  O   ALA B 325     -17.258  15.937   3.660  1.00  0.340          O  
ATOM   5105  CB  ALA B 325     -14.277  17.174   3.993  1.00  0.520          C  
ATOM   5106  H   ALA B 325     -13.519  16.982   1.557  1.00  0.460          H  
ATOM   5107  HA  ALA B 325     -14.837  15.222   3.372  1.00  0.440          H  
ATOM   5108 1HB  ALA B 325     -14.744  17.086   4.967  1.00  0.630          H  
ATOM   5109 2HB  ALA B 325     -13.253  16.923   4.069  1.00  0.630          H  
ATOM   5110 3HB  ALA B 325     -14.363  18.190   3.637  1.00  0.630          H  
ATOM   5111  N   THR B 326     -16.881  17.496   2.066  1.00  0.370          N  
ATOM   5112  CA  THR B 326     -18.322  17.801   1.965  1.00  0.350          C  
ATOM   5113  C   THR B 326     -19.065  16.578   1.428  1.00  0.360          C  
ATOM   5114  O   THR B 326     -20.227  16.320   1.769  1.00  0.370          O  
ATOM   5115  CB  THR B 326     -18.640  18.925   0.958  1.00  0.500          C  
ATOM   5116  OG1 THR B 326     -18.260  18.504  -0.352  1.00  0.500          O  
ATOM   5117  CG2 THR B 326     -17.886  20.172   1.281  1.00  0.500          C  
ATOM   5118  H   THR B 326     -16.188  18.018   1.514  1.00  0.440          H  
ATOM   5119  HA  THR B 326     -18.713  18.057   2.954  1.00  0.420          H  
ATOM   5120  HB  THR B 326     -19.707  19.131   0.973  1.00  0.600          H  
ATOM   5121  HG1 THR B 326     -18.880  17.844  -0.678  1.00  0.600          H  
ATOM   5122 1HG2 THR B 326     -18.129  20.941   0.551  1.00  0.600          H  
ATOM   5123 2HG2 THR B 326     -18.166  20.504   2.253  1.00  0.600          H  
ATOM   5124 3HG2 THR B 326     -16.832  19.979   1.256  1.00  0.600          H  
ATOM   5125  N   VAL B 327     -18.391  15.840   0.545  1.00  0.360          N  
ATOM   5126  CA  VAL B 327     -18.941  14.653  -0.085  1.00  0.370          C  
ATOM   5127  C   VAL B 327     -19.132  13.585   0.984  1.00  0.360          C  
ATOM   5128  O   VAL B 327     -20.215  13.002   1.074  1.00  0.370          O  
ATOM   5129  CB  VAL B 327     -18.047  14.212  -1.274  1.00  0.510          C  
ATOM   5130  CG1 VAL B 327     -18.492  12.911  -1.835  1.00  0.510          C  
ATOM   5131  CG2 VAL B 327     -18.101  15.309  -2.351  1.00  0.510          C  
ATOM   5132  H   VAL B 327     -17.441  16.123   0.305  1.00  0.430          H  
ATOM   5133  HA  VAL B 327     -19.917  14.880  -0.492  1.00  0.440          H  
ATOM   5134  HB  VAL B 327     -17.041  14.075  -0.937  1.00  0.620          H  
ATOM   5135 1HG1 VAL B 327     -17.843  12.625  -2.659  1.00  0.620          H  
ATOM   5136 2HG1 VAL B 327     -18.443  12.173  -1.074  1.00  0.620          H  
ATOM   5137 3HG1 VAL B 327     -19.516  13.008  -2.194  1.00  0.620          H  
ATOM   5138 1HG2 VAL B 327     -17.466  15.038  -3.194  1.00  0.620          H  
ATOM   5139 2HG2 VAL B 327     -19.129  15.433  -2.698  1.00  0.620          H  
ATOM   5140 3HG2 VAL B 327     -17.756  16.240  -1.933  1.00  0.620          H  
ATOM   5141  N   VAL B 328     -18.136  13.410   1.855  1.00  0.360          N  
ATOM   5142  CA  VAL B 328     -18.249  12.419   2.923  1.00  0.340          C  
ATOM   5143  C   VAL B 328     -19.466  12.708   3.791  1.00  0.310          C  
ATOM   5144  O   VAL B 328     -20.255  11.803   4.099  1.00  0.310          O  
ATOM   5145  CB  VAL B 328     -17.017  12.464   3.868  1.00  0.480          C  
ATOM   5146  CG1 VAL B 328     -17.258  11.596   5.073  1.00  0.480          C  
ATOM   5147  CG2 VAL B 328     -15.793  11.997   3.172  1.00  0.480          C  
ATOM   5148  H   VAL B 328     -17.274  13.945   1.702  1.00  0.430          H  
ATOM   5149  HA  VAL B 328     -18.344  11.430   2.474  1.00  0.410          H  
ATOM   5150  HB  VAL B 328     -16.868  13.485   4.209  1.00  0.580          H  
ATOM   5151 1HG1 VAL B 328     -16.393  11.642   5.708  1.00  0.580          H  
ATOM   5152 2HG1 VAL B 328     -18.121  11.925   5.638  1.00  0.580          H  
ATOM   5153 3HG1 VAL B 328     -17.411  10.584   4.737  1.00  0.580          H  
ATOM   5154 1HG2 VAL B 328     -14.938  12.043   3.846  1.00  0.580          H  
ATOM   5155 2HG2 VAL B 328     -15.949  10.971   2.859  1.00  0.580          H  
ATOM   5156 3HG2 VAL B 328     -15.608  12.637   2.312  1.00  0.580          H  
ATOM   5157  N   ASN B 329     -19.623  13.967   4.185  1.00  0.290          N  
ATOM   5158  CA  ASN B 329     -20.727  14.342   5.044  1.00  0.280          C  
ATOM   5159  C   ASN B 329     -22.078  14.106   4.370  1.00  0.300          C  
ATOM   5160  O   ASN B 329     -23.055  13.756   5.046  1.00  0.320          O  
ATOM   5161  CB  ASN B 329     -20.552  15.764   5.477  1.00  0.400          C  
ATOM   5162  CG  ASN B 329     -19.459  15.923   6.476  1.00  0.400          C  
ATOM   5163  OD1 ASN B 329     -19.128  14.994   7.232  1.00  0.400          O  
ATOM   5164  ND2 ASN B 329     -18.858  17.072   6.502  1.00  0.400          N  
ATOM   5165  H   ASN B 329     -18.925  14.668   3.907  1.00  0.350          H  
ATOM   5166  HA  ASN B 329     -20.697  13.709   5.930  1.00  0.340          H  
ATOM   5167 1HB  ASN B 329     -20.360  16.406   4.609  1.00  0.480          H  
ATOM   5168 2HB  ASN B 329     -21.462  16.084   5.938  1.00  0.480          H  
ATOM   5169 1HD2 ASN B 329     -18.119  17.227   7.150  1.00  0.480          H  
ATOM   5170 2HD2 ASN B 329     -19.112  17.840   5.890  1.00  0.480          H  
ATOM   5171  N   GLY B 330     -22.128  14.271   3.039  1.00  0.310          N  
ATOM   5172  CA  GLY B 330     -23.329  14.038   2.255  1.00  0.330          C  
ATOM   5173  C   GLY B 330     -23.815  12.597   2.380  1.00  0.360          C  
ATOM   5174  O   GLY B 330     -25.021  12.359   2.444  1.00  0.340          O  
ATOM   5175  H   GLY B 330     -21.294  14.624   2.557  1.00  0.370          H  
ATOM   5176 1HA  GLY B 330     -24.112  14.712   2.587  1.00  0.400          H  
ATOM   5177 2HA  GLY B 330     -23.117  14.267   1.213  1.00  0.400          H  
ATOM   5178  N   TYR B 331     -22.879  11.638   2.453  1.00  0.470          N  
ATOM   5179  CA  TYR B 331     -23.244  10.219   2.589  1.00  0.500          C  
ATOM   5180  C   TYR B 331     -23.674   9.892   3.997  1.00  0.510          C  
ATOM   5181  O   TYR B 331     -24.602   9.111   4.204  1.00  0.570          O  
ATOM   5182  CB  TYR B 331     -22.118   9.308   2.160  1.00  0.690          C  
ATOM   5183  CG  TYR B 331     -21.991   9.300   0.771  1.00  0.690          C  
ATOM   5184  CD1 TYR B 331     -21.145  10.175   0.253  1.00  0.690          C  
ATOM   5185  CD2 TYR B 331     -22.734   8.458  -0.024  1.00  0.690          C  
ATOM   5186  CE1 TYR B 331     -21.020  10.288  -1.049  1.00  0.690          C  
ATOM   5187  CE2 TYR B 331     -22.586   8.568  -1.372  1.00  0.690          C  
ATOM   5188  CZ  TYR B 331     -21.722   9.509  -1.854  1.00  0.690          C  
ATOM   5189  OH  TYR B 331     -21.576   9.692  -3.126  1.00  0.690          O  
ATOM   5190  H   TYR B 331     -21.897  11.932   2.360  1.00  0.560          H  
ATOM   5191  HA  TYR B 331     -24.088  10.025   1.931  1.00  0.600          H  
ATOM   5192 1HB  TYR B 331     -21.211   9.701   2.546  1.00  0.830          H  
ATOM   5193 2HB  TYR B 331     -22.265   8.291   2.521  1.00  0.830          H  
ATOM   5194  HD1 TYR B 331     -20.579  10.802   0.905  1.00  0.830          H  
ATOM   5195  HD2 TYR B 331     -23.431   7.738   0.406  1.00  0.830          H  
ATOM   5196  HE1 TYR B 331     -20.356  11.010  -1.464  1.00  0.830          H  
ATOM   5197  HE2 TYR B 331     -23.163   7.941  -2.055  1.00  0.830          H  
ATOM   5198  HH  TYR B 331     -22.218   9.159  -3.601  1.00  0.830          H  
ATOM   5199  N   PHE B 332     -23.033  10.484   4.995  1.00  0.470          N  
ATOM   5200  CA  PHE B 332     -23.512  10.209   6.340  1.00  0.510          C  
ATOM   5201  C   PHE B 332     -24.945  10.742   6.493  1.00  0.530          C  
ATOM   5202  O   PHE B 332     -25.810  10.064   7.064  1.00  0.630          O  
ATOM   5203  CB  PHE B 332     -22.635  10.846   7.408  1.00  0.700          C  
ATOM   5204  CG  PHE B 332     -21.437  10.090   7.855  1.00  0.700          C  
ATOM   5205  CD1 PHE B 332     -20.239  10.187   7.232  1.00  0.700          C  
ATOM   5206  CD2 PHE B 332     -21.527   9.302   8.970  1.00  0.700          C  
ATOM   5207  CE1 PHE B 332     -19.160   9.482   7.704  1.00  0.700          C  
ATOM   5208  CE2 PHE B 332     -20.455   8.594   9.449  1.00  0.700          C  
ATOM   5209  CZ  PHE B 332     -19.265   8.682   8.808  1.00  0.700          C  
ATOM   5210  H   PHE B 332     -22.218  11.080   4.804  1.00  0.560          H  
ATOM   5211  HA  PHE B 332     -23.523   9.131   6.493  1.00  0.610          H  
ATOM   5212 1HB  PHE B 332     -22.299  11.813   7.043  1.00  0.840          H  
ATOM   5213 2HB  PHE B 332     -23.252  11.010   8.281  1.00  0.840          H  
ATOM   5214  HD1 PHE B 332     -20.142  10.823   6.355  1.00  0.840          H  
ATOM   5215  HD2 PHE B 332     -22.483   9.246   9.479  1.00  0.840          H  
ATOM   5216  HE1 PHE B 332     -18.218   9.570   7.206  1.00  0.840          H  
ATOM   5217  HE2 PHE B 332     -20.556   7.971  10.341  1.00  0.840          H  
ATOM   5218  HZ  PHE B 332     -18.398   8.140   9.171  1.00  0.840          H  
ATOM   5219  N   LEU B 333     -25.212  11.956   5.969  1.00  0.460          N  
ATOM   5220  CA  LEU B 333     -26.550  12.508   6.113  1.00  0.480          C  
ATOM   5221  C   LEU B 333     -27.526  11.677   5.280  1.00  0.490          C  
ATOM   5222  O   LEU B 333     -28.620  11.383   5.757  1.00  0.520          O  
ATOM   5223  CB  LEU B 333     -26.656  13.982   5.653  1.00  0.660          C  
ATOM   5224  CG  LEU B 333     -28.069  14.718   5.964  1.00  0.660          C  
ATOM   5225  CD1 LEU B 333     -28.277  14.840   7.498  1.00  0.660          C  
ATOM   5226  CD2 LEU B 333     -28.148  16.075   5.314  1.00  0.660          C  
ATOM   5227  H   LEU B 333     -24.473  12.504   5.517  1.00  0.550          H  
ATOM   5228  HA  LEU B 333     -26.834  12.420   7.154  1.00  0.580          H  
ATOM   5229 1HB  LEU B 333     -25.860  14.549   6.137  1.00  0.800          H  
ATOM   5230 2HB  LEU B 333     -26.484  14.020   4.577  1.00  0.800          H  
ATOM   5231  HG  LEU B 333     -28.872  14.099   5.575  1.00  0.800          H  
ATOM   5232 1HD1 LEU B 333     -29.239  15.308   7.692  1.00  0.800          H  
ATOM   5233 2HD1 LEU B 333     -28.258  13.877   7.976  1.00  0.800          H  
ATOM   5234 3HD1 LEU B 333     -27.488  15.461   7.922  1.00  0.800          H  
ATOM   5235 1HD2 LEU B 333     -29.119  16.523   5.528  1.00  0.800          H  
ATOM   5236 2HD2 LEU B 333     -27.359  16.717   5.701  1.00  0.800          H  
ATOM   5237 3HD2 LEU B 333     -28.035  15.959   4.241  1.00  0.800          H  
ATOM   5238  N   LYS B 334     -27.141  11.290   4.044  1.00  0.490          N  
ATOM   5239  CA  LYS B 334     -28.015  10.517   3.171  1.00  0.520          C  
ATOM   5240  C   LYS B 334     -28.369   9.183   3.772  1.00  0.560          C  
ATOM   5241  O   LYS B 334     -29.535   8.785   3.757  1.00  0.600          O  
ATOM   5242  CB  LYS B 334     -27.377  10.288   1.797  1.00  0.720          C  
ATOM   5243  CG  LYS B 334     -28.242   9.489   0.769  1.00  0.720          C  
ATOM   5244  CD  LYS B 334     -29.490  10.268   0.340  1.00  0.720          C  
ATOM   5245  CE  LYS B 334     -30.161   9.696  -0.944  1.00  0.720          C  
ATOM   5246  NZ  LYS B 334     -30.963   8.398  -0.736  1.00  0.720          N  
ATOM   5247  H   LYS B 334     -26.234  11.579   3.670  1.00  0.590          H  
ATOM   5248  HA  LYS B 334     -28.925  11.057   3.039  1.00  0.620          H  
ATOM   5249 1HB  LYS B 334     -27.134  11.248   1.357  1.00  0.860          H  
ATOM   5250 2HB  LYS B 334     -26.442   9.749   1.933  1.00  0.860          H  
ATOM   5251 1HG  LYS B 334     -27.634   9.274  -0.109  1.00  0.860          H  
ATOM   5252 2HG  LYS B 334     -28.558   8.544   1.210  1.00  0.860          H  
ATOM   5253 1HD  LYS B 334     -30.227  10.213   1.147  1.00  0.860          H  
ATOM   5254 2HD  LYS B 334     -29.239  11.313   0.173  1.00  0.860          H  
ATOM   5255 1HE  LYS B 334     -30.817  10.451  -1.329  1.00  0.860          H  
ATOM   5256 2HE  LYS B 334     -29.381   9.506  -1.679  1.00  0.860          H  
ATOM   5257 1HZ  LYS B 334     -31.364   8.119  -1.609  1.00  0.860          H  
ATOM   5258 2HZ  LYS B 334     -30.417   7.619  -0.366  1.00  0.860          H  
ATOM   5259 3HZ  LYS B 334     -31.733   8.501  -0.056  1.00  0.860          H  
ATOM   5260  N   ALA B 335     -27.398   8.488   4.345  1.00  0.560          N  
ATOM   5261  CA  ALA B 335     -27.712   7.210   4.928  1.00  0.610          C  
ATOM   5262  C   ALA B 335     -28.759   7.373   6.012  1.00  0.630          C  
ATOM   5263  O   ALA B 335     -29.702   6.580   6.081  1.00  0.680          O  
ATOM   5264  CB  ALA B 335     -26.466   6.594   5.470  1.00  0.830          C  
ATOM   5265  H   ALA B 335     -26.431   8.825   4.340  1.00  0.670          H  
ATOM   5266  HA  ALA B 335     -28.133   6.575   4.154  1.00  0.730          H  
ATOM   5267 1HB  ALA B 335     -26.700   5.634   5.884  1.00  1.000          H  
ATOM   5268 2HB  ALA B 335     -25.747   6.489   4.666  1.00  1.000          H  
ATOM   5269 3HB  ALA B 335     -26.061   7.254   6.231  1.00  1.000          H  
ATOM   5270  N   LYS B 336     -28.640   8.432   6.815  1.00  0.610          N  
ATOM   5271  CA  LYS B 336     -29.632   8.680   7.835  1.00  0.660          C  
ATOM   5272  C   LYS B 336     -30.990   9.079   7.200  1.00  0.620          C  
ATOM   5273  O   LYS B 336     -32.042   8.593   7.623  1.00  0.660          O  
ATOM   5274  CB  LYS B 336     -29.111   9.730   8.812  1.00  0.900          C  
ATOM   5275  CG  LYS B 336     -27.898   9.318   9.679  1.00  0.900          C  
ATOM   5276  CD  LYS B 336     -28.237   8.269  10.755  1.00  0.900          C  
ATOM   5277  CE  LYS B 336     -29.089   8.842  11.912  1.00  0.900          C  
ATOM   5278  NZ  LYS B 336     -29.417   7.804  12.936  1.00  0.900          N  
ATOM   5279  H   LYS B 336     -27.809   9.035   6.745  1.00  0.730          H  
ATOM   5280  HA  LYS B 336     -29.789   7.757   8.381  1.00  0.790          H  
ATOM   5281 1HB  LYS B 336     -28.824  10.623   8.266  1.00  1.080          H  
ATOM   5282 2HB  LYS B 336     -29.879   9.974   9.473  1.00  1.080          H  
ATOM   5283 1HG  LYS B 336     -27.125   8.901   9.030  1.00  1.080          H  
ATOM   5284 2HG  LYS B 336     -27.491  10.193  10.165  1.00  1.080          H  
ATOM   5285 1HD  LYS B 336     -28.719   7.388  10.333  1.00  1.080          H  
ATOM   5286 2HD  LYS B 336     -27.293   7.955  11.187  1.00  1.080          H  
ATOM   5287 1HE  LYS B 336     -28.535   9.650  12.393  1.00  1.080          H  
ATOM   5288 2HE  LYS B 336     -30.018   9.235  11.530  1.00  1.080          H  
ATOM   5289 1HZ  LYS B 336     -29.981   8.235  13.670  1.00  1.080          H  
ATOM   5290 2HZ  LYS B 336     -29.950   7.063  12.500  1.00  1.080          H  
ATOM   5291 3HZ  LYS B 336     -28.572   7.425  13.343  1.00  1.080          H  
ATOM   5292  N   LEU B 337     -30.982   9.872   6.118  1.00  0.560          N  
ATOM   5293  CA  LEU B 337     -32.250  10.254   5.485  1.00  0.530          C  
ATOM   5294  C   LEU B 337     -32.965   8.998   5.022  1.00  0.570          C  
ATOM   5295  O   LEU B 337     -34.174   8.855   5.233  1.00  0.600          O  
ATOM   5296  CB  LEU B 337     -31.998  11.142   4.239  1.00  0.750          C  
ATOM   5297  CG  LEU B 337     -31.444  12.589   4.460  1.00  0.750          C  
ATOM   5298  CD1 LEU B 337     -31.018  13.135   3.197  1.00  0.750          C  
ATOM   5299  CD2 LEU B 337     -32.502  13.523   4.963  1.00  0.750          C  
ATOM   5300  H   LEU B 337     -30.099  10.280   5.806  1.00  0.670          H  
ATOM   5301  HA  LEU B 337     -32.882  10.763   6.199  1.00  0.640          H  
ATOM   5302 1HB  LEU B 337     -31.304  10.619   3.590  1.00  0.900          H  
ATOM   5303 2HB  LEU B 337     -32.944  11.230   3.695  1.00  0.900          H  
ATOM   5304  HG  LEU B 337     -30.618  12.548   5.133  1.00  0.900          H  
ATOM   5305 1HD1 LEU B 337     -30.638  14.117   3.371  1.00  0.900          H  
ATOM   5306 2HD1 LEU B 337     -30.275  12.555   2.744  1.00  0.900          H  
ATOM   5307 3HD1 LEU B 337     -31.864  13.168   2.553  1.00  0.900          H  
ATOM   5308 1HD2 LEU B 337     -32.084  14.522   5.088  1.00  0.900          H  
ATOM   5309 2HD2 LEU B 337     -33.290  13.555   4.237  1.00  0.900          H  
ATOM   5310 3HD2 LEU B 337     -32.902  13.195   5.889  1.00  0.900          H  
ATOM   5311  N   ASP B 338     -32.228   8.037   4.470  1.00  0.600          N  
ATOM   5312  CA  ASP B 338     -32.865   6.813   4.015  1.00  0.660          C  
ATOM   5313  C   ASP B 338     -33.302   5.943   5.194  1.00  0.690          C  
ATOM   5314  O   ASP B 338     -34.405   5.398   5.189  1.00  0.720          O  
ATOM   5315  CB  ASP B 338     -31.933   6.039   3.084  1.00  0.900          C  
ATOM   5316  CG  ASP B 338     -31.748   6.722   1.711  1.00  0.900          C  
ATOM   5317  OD1 ASP B 338     -32.504   7.585   1.337  1.00  0.900          O  
ATOM   5318  OD2 ASP B 338     -30.829   6.381   1.007  1.00  0.900          O  
ATOM   5319  H   ASP B 338     -31.231   8.210   4.298  1.00  0.720          H  
ATOM   5320  HA  ASP B 338     -33.753   7.084   3.446  1.00  0.790          H  
ATOM   5321 1HB  ASP B 338     -30.948   5.964   3.560  1.00  1.080          H  
ATOM   5322 2HB  ASP B 338     -32.308   5.027   2.938  1.00  1.080          H  
ATOM   5323  N   ALA B 339     -32.487   5.876   6.256  1.00  0.690          N  
ATOM   5324  CA  ALA B 339     -32.797   5.074   7.444  1.00  0.750          C  
ATOM   5325  C   ALA B 339     -34.115   5.502   8.083  1.00  0.740          C  
ATOM   5326  O   ALA B 339     -34.864   4.675   8.606  1.00  0.780          O  
ATOM   5327  CB  ALA B 339     -31.684   5.190   8.474  1.00  1.030          C  
ATOM   5328  H   ALA B 339     -31.574   6.338   6.216  1.00  0.830          H  
ATOM   5329  HA  ALA B 339     -32.890   4.034   7.133  1.00  0.900          H  
ATOM   5330 1HB  ALA B 339     -31.925   4.571   9.330  1.00  1.230          H  
ATOM   5331 2HB  ALA B 339     -30.737   4.860   8.037  1.00  1.230          H  
ATOM   5332 3HB  ALA B 339     -31.595   6.225   8.790  1.00  1.230          H  
ATOM   5333  N   HIS B 340     -34.404   6.797   8.012  1.00  0.700          N  
ATOM   5334  CA  HIS B 340     -35.607   7.377   8.581  1.00  0.710          C  
ATOM   5335  C   HIS B 340     -36.731   7.599   7.548  1.00  0.700          C  
ATOM   5336  O   HIS B 340     -37.727   8.282   7.845  1.00  0.720          O  
ATOM   5337  CB  HIS B 340     -35.238   8.694   9.265  1.00  0.990          C  
ATOM   5338  CG  HIS B 340     -34.343   8.525  10.493  1.00  0.990          C  
ATOM   5339  ND1 HIS B 340     -34.844   8.159  11.729  1.00  0.990          N  
ATOM   5340  CD2 HIS B 340     -33.000   8.655  10.659  1.00  0.990          C  
ATOM   5341  CE1 HIS B 340     -33.849   8.085  12.598  1.00  0.990          C  
ATOM   5342  NE2 HIS B 340     -32.721   8.374  11.976  1.00  0.990          N  
ATOM   5343  H   HIS B 340     -33.699   7.427   7.611  1.00  0.840          H  
ATOM   5344  HA  HIS B 340     -35.992   6.705   9.345  1.00  0.850          H  
ATOM   5345 1HB  HIS B 340     -34.716   9.307   8.538  1.00  1.190          H  
ATOM   5346 2HB  HIS B 340     -36.139   9.227   9.561  1.00  1.190          H  
ATOM   5347  HD1 HIS B 340     -35.794   8.280  12.021  1.00  1.190          H  
ATOM   5348  HD2 HIS B 340     -32.192   8.918   9.993  1.00  1.190          H  
ATOM   5349  HE1 HIS B 340     -34.039   7.819  13.640  1.00  1.190          H  
ATOM   5350  N   ASN B 341     -36.595   6.972   6.364  1.00  0.700          N  
ATOM   5351  CA  ASN B 341     -37.544   7.015   5.248  1.00  0.710          C  
ATOM   5352  C   ASN B 341     -37.880   8.409   4.696  1.00  0.650          C  
ATOM   5353  O   ASN B 341     -39.034   8.688   4.355  1.00  0.690          O  
ATOM   5354  CB  ASN B 341     -38.825   6.296   5.650  1.00  0.990          C  
ATOM   5355  CG  ASN B 341     -38.596   4.838   5.954  1.00  0.990          C  
ATOM   5356  OD1 ASN B 341     -37.904   4.123   5.216  1.00  0.990          O  
ATOM   5357  ND2 ASN B 341     -39.169   4.379   7.040  1.00  0.990          N  
ATOM   5358  H   ASN B 341     -35.749   6.418   6.195  1.00  0.840          H  
ATOM   5359  HA  ASN B 341     -37.089   6.460   4.424  1.00  0.850          H  
ATOM   5360 1HB  ASN B 341     -39.262   6.771   6.522  1.00  1.190          H  
ATOM   5361 2HB  ASN B 341     -39.553   6.370   4.843  1.00  1.190          H  
ATOM   5362 1HD2 ASN B 341     -39.052   3.421   7.301  1.00  1.190          H  
ATOM   5363 2HD2 ASN B 341     -39.718   4.987   7.611  1.00  1.190          H  
ATOM   5364  N   LEU B 342     -36.882   9.279   4.572  1.00  0.600          N  
ATOM   5365  CA  LEU B 342     -37.098  10.610   4.018  1.00  0.560          C  
ATOM   5366  C   LEU B 342     -36.621  10.613   2.558  1.00  0.550          C  
ATOM   5367  O   LEU B 342     -35.421  10.640   2.286  1.00  0.670          O  
ATOM   5368  CB  LEU B 342     -36.314  11.651   4.850  1.00  0.800          C  
ATOM   5369  CG  LEU B 342     -36.730  13.165   4.728  1.00  0.800          C  
ATOM   5370  CD1 LEU B 342     -36.069  13.947   5.856  1.00  0.800          C  
ATOM   5371  CD2 LEU B 342     -36.322  13.757   3.397  1.00  0.800          C  
ATOM   5372  H   LEU B 342     -35.939   9.013   4.862  1.00  0.720          H  
ATOM   5373  HA  LEU B 342     -38.160  10.845   4.047  1.00  0.670          H  
ATOM   5374 1HB  LEU B 342     -36.403  11.374   5.901  1.00  0.960          H  
ATOM   5375 2HB  LEU B 342     -35.261  11.576   4.579  1.00  0.960          H  
ATOM   5376  HG  LEU B 342     -37.809  13.251   4.850  1.00  0.960          H  
ATOM   5377 1HD1 LEU B 342     -36.371  14.987   5.794  1.00  0.960          H  
ATOM   5378 2HD1 LEU B 342     -36.362  13.541   6.803  1.00  0.960          H  
ATOM   5379 3HD1 LEU B 342     -35.024  13.891   5.775  1.00  0.960          H  
ATOM   5380 1HD2 LEU B 342     -36.622  14.798   3.386  1.00  0.960          H  
ATOM   5381 2HD2 LEU B 342     -35.258  13.684   3.269  1.00  0.960          H  
ATOM   5382 3HD2 LEU B 342     -36.805  13.253   2.582  1.00  0.960          H  
ATOM   5383  N   LYS B 343     -37.554  10.589   1.600  1.00  0.570          N  
ATOM   5384  CA  LYS B 343     -37.146  10.522   0.191  1.00  0.580          C  
ATOM   5385  C   LYS B 343     -36.187  11.667  -0.131  1.00  0.500          C  
ATOM   5386  O   LYS B 343     -36.508  12.844   0.093  1.00  0.520          O  
ATOM   5387  CB  LYS B 343     -38.350  10.572  -0.756  1.00  0.810          C  
ATOM   5388  CG  LYS B 343     -37.976  10.365  -2.240  1.00  0.810          C  
ATOM   5389  CD  LYS B 343     -39.195  10.381  -3.170  1.00  0.810          C  
ATOM   5390  CE  LYS B 343     -38.774  10.128  -4.635  1.00  0.810          C  
ATOM   5391  NZ  LYS B 343     -39.910  10.299  -5.594  1.00  0.810          N  
ATOM   5392  H   LYS B 343     -38.529  10.559   1.864  1.00  0.680          H  
ATOM   5393  HA  LYS B 343     -36.614   9.583   0.028  1.00  0.700          H  
ATOM   5394 1HB  LYS B 343     -39.076   9.810  -0.474  1.00  0.970          H  
ATOM   5395 2HB  LYS B 343     -38.837  11.545  -0.675  1.00  0.970          H  
ATOM   5396 1HG  LYS B 343     -37.310  11.173  -2.562  1.00  0.970          H  
ATOM   5397 2HG  LYS B 343     -37.450   9.419  -2.356  1.00  0.970          H  
ATOM   5398 1HD  LYS B 343     -39.912   9.620  -2.863  1.00  0.970          H  
ATOM   5399 2HD  LYS B 343     -39.675  11.363  -3.112  1.00  0.970          H  
ATOM   5400 1HE  LYS B 343     -37.979  10.817  -4.905  1.00  0.970          H  
ATOM   5401 2HE  LYS B 343     -38.398   9.112  -4.719  1.00  0.970          H  
ATOM   5402 1HZ  LYS B 343     -39.591  10.130  -6.541  1.00  0.970          H  
ATOM   5403 2HZ  LYS B 343     -40.654   9.661  -5.370  1.00  0.970          H  
ATOM   5404 3HZ  LYS B 343     -40.251  11.259  -5.532  1.00  0.970          H  
ATOM   5405  N   SER B 344     -35.046  11.323  -0.721  1.00  0.490          N  
ATOM   5406  CA  SER B 344     -34.019  12.302  -1.023  1.00  0.440          C  
ATOM   5407  C   SER B 344     -33.072  11.901  -2.145  1.00  0.450          C  
ATOM   5408  O   SER B 344     -33.064  10.751  -2.604  1.00  0.510          O  
ATOM   5409  CB  SER B 344     -33.214  12.555   0.231  1.00  0.640          C  
ATOM   5410  OG  SER B 344     -32.512  11.421   0.609  1.00  0.640          O  
ATOM   5411  H   SER B 344     -34.864  10.348  -0.904  1.00  0.590          H  
ATOM   5412  HA  SER B 344     -34.515  13.220  -1.323  1.00  0.530          H  
ATOM   5413 1HB  SER B 344     -32.518  13.367   0.067  1.00  0.760          H  
ATOM   5414 2HB  SER B 344     -33.875  12.837   1.038  1.00  0.760          H  
ATOM   5415  HG  SER B 344     -33.155  10.872   1.097  1.00  0.760          H  
ATOM   5416  N   ALA B 345     -32.239  12.860  -2.553  1.00  0.430          N  
ATOM   5417  CA  ALA B 345     -31.217  12.653  -3.576  1.00  0.440          C  
ATOM   5418  C   ALA B 345     -29.875  13.242  -3.163  1.00  0.390          C  
ATOM   5419  O   ALA B 345     -29.815  14.296  -2.521  1.00  0.430          O  
ATOM   5420  CB  ALA B 345     -31.648  13.303  -4.880  1.00  0.610          C  
ATOM   5421  H   ALA B 345     -32.364  13.781  -2.127  1.00  0.520          H  
ATOM   5422  HA  ALA B 345     -31.091  11.582  -3.723  1.00  0.530          H  
ATOM   5423 1HB  ALA B 345     -30.887  13.129  -5.642  1.00  0.730          H  
ATOM   5424 2HB  ALA B 345     -32.596  12.873  -5.204  1.00  0.730          H  
ATOM   5425 3HB  ALA B 345     -31.770  14.376  -4.726  1.00  0.730          H  
ATOM   5426  N   LEU B 346     -28.793  12.561  -3.560  1.00  0.390          N  
ATOM   5427  CA  LEU B 346     -27.442  13.047  -3.290  1.00  0.410          C  
ATOM   5428  C   LEU B 346     -26.654  13.351  -4.562  1.00  0.420          C  
ATOM   5429  O   LEU B 346     -26.388  12.475  -5.410  1.00  0.440          O  
ATOM   5430  CB  LEU B 346     -26.708  12.055  -2.372  1.00  0.570          C  
ATOM   5431  CG  LEU B 346     -25.213  12.341  -2.037  1.00  0.570          C  
ATOM   5432  CD1 LEU B 346     -25.047  13.662  -1.326  1.00  0.570          C  
ATOM   5433  CD2 LEU B 346     -24.732  11.261  -1.104  1.00  0.570          C  
ATOM   5434  H   LEU B 346     -28.913  11.696  -4.071  1.00  0.470          H  
ATOM   5435  HA  LEU B 346     -27.536  13.984  -2.748  1.00  0.490          H  
ATOM   5436 1HB  LEU B 346     -27.245  12.016  -1.427  1.00  0.680          H  
ATOM   5437 2HB  LEU B 346     -26.756  11.066  -2.828  1.00  0.680          H  
ATOM   5438  HG  LEU B 346     -24.617  12.348  -2.957  1.00  0.680          H  
ATOM   5439 1HD1 LEU B 346     -23.995  13.812  -1.088  1.00  0.680          H  
ATOM   5440 2HD1 LEU B 346     -25.382  14.483  -1.957  1.00  0.680          H  
ATOM   5441 3HD1 LEU B 346     -25.626  13.640  -0.409  1.00  0.680          H  
ATOM   5442 1HD2 LEU B 346     -23.693  11.445  -0.857  1.00  0.680          H  
ATOM   5443 2HD2 LEU B 346     -25.320  11.270  -0.192  1.00  0.680          H  
ATOM   5444 3HD2 LEU B 346     -24.832  10.294  -1.589  1.00  0.680          H  
ATOM   5445  N   LEU B 347     -26.324  14.629  -4.670  1.00  0.420          N  
ATOM   5446  CA  LEU B 347     -25.616  15.199  -5.784  1.00  0.450          C  
ATOM   5447  C   LEU B 347     -24.223  15.672  -5.370  1.00  0.410          C  
ATOM   5448  O   LEU B 347     -23.979  15.950  -4.187  1.00  0.440          O  
ATOM   5449  CB  LEU B 347     -26.356  16.417  -6.354  1.00  0.620          C  
ATOM   5450  CG  LEU B 347     -27.779  16.268  -7.029  1.00  0.620          C  
ATOM   5451  CD1 LEU B 347     -27.768  15.173  -8.041  1.00  0.620          C  
ATOM   5452  CD2 LEU B 347     -28.827  16.059  -5.991  1.00  0.620          C  
ATOM   5453  H   LEU B 347     -26.605  15.269  -3.921  1.00  0.500          H  
ATOM   5454  HA  LEU B 347     -25.507  14.432  -6.536  1.00  0.540          H  
ATOM   5455 1HB  LEU B 347     -26.446  17.158  -5.563  1.00  0.740          H  
ATOM   5456 2HB  LEU B 347     -25.707  16.806  -7.111  1.00  0.740          H  
ATOM   5457  HG  LEU B 347     -28.007  17.195  -7.542  1.00  0.740          H  
ATOM   5458 1HD1 LEU B 347     -28.736  15.088  -8.518  1.00  0.740          H  
ATOM   5459 2HD1 LEU B 347     -27.011  15.385  -8.793  1.00  0.740          H  
ATOM   5460 3HD1 LEU B 347     -27.545  14.248  -7.538  1.00  0.740          H  
ATOM   5461 1HD2 LEU B 347     -29.805  16.018  -6.465  1.00  0.740          H  
ATOM   5462 2HD2 LEU B 347     -28.680  15.151  -5.448  1.00  0.740          H  
ATOM   5463 3HD2 LEU B 347     -28.766  16.896  -5.314  1.00  0.740          H  
ATOM   5464  N   SER B 348     -23.342  15.811  -6.356  1.00  0.430          N  
ATOM   5465  CA  SER B 348     -22.000  16.369  -6.170  1.00  0.410          C  
ATOM   5466  C   SER B 348     -21.656  17.390  -7.237  1.00  0.400          C  
ATOM   5467  O   SER B 348     -21.902  17.196  -8.429  1.00  0.410          O  
ATOM   5468  CB  SER B 348     -20.932  15.307  -6.204  1.00  0.580          C  
ATOM   5469  OG  SER B 348     -19.643  15.902  -6.140  1.00  0.580          O  
ATOM   5470  H   SER B 348     -23.639  15.494  -7.280  1.00  0.520          H  
ATOM   5471  HA  SER B 348     -21.963  16.867  -5.204  1.00  0.490          H  
ATOM   5472 1HB  SER B 348     -21.065  14.635  -5.361  1.00  0.700          H  
ATOM   5473 2HB  SER B 348     -21.023  14.722  -7.123  1.00  0.700          H  
ATOM   5474  HG  SER B 348     -19.016  15.168  -6.219  1.00  0.700          H  
ATOM   5475  N   ALA B 349     -21.015  18.473  -6.822  1.00  0.400          N  
ATOM   5476  CA  ALA B 349     -20.589  19.507  -7.748  1.00  0.390          C  
ATOM   5477  C   ALA B 349     -19.696  18.926  -8.837  1.00  0.370          C  
ATOM   5478  O   ALA B 349     -19.705  19.407  -9.974  1.00  0.390          O  
ATOM   5479  CB  ALA B 349     -19.869  20.612  -6.995  1.00  0.550          C  
ATOM   5480  H   ALA B 349     -20.887  18.603  -5.815  1.00  0.480          H  
ATOM   5481  HA  ALA B 349     -21.469  19.920  -8.230  1.00  0.470          H  
ATOM   5482 1HB  ALA B 349     -19.592  21.387  -7.695  1.00  0.660          H  
ATOM   5483 2HB  ALA B 349     -20.529  21.031  -6.232  1.00  0.660          H  
ATOM   5484 3HB  ALA B 349     -18.981  20.212  -6.517  1.00  0.660          H  
ATOM   5485  N   ILE B 350     -18.908  17.902  -8.503  1.00  0.360          N  
ATOM   5486  CA  ILE B 350     -18.043  17.305  -9.496  1.00  0.370          C  
ATOM   5487  C   ILE B 350     -18.556  15.884  -9.731  1.00  0.400          C  
ATOM   5488  O   ILE B 350     -18.537  15.053  -8.821  1.00  0.470          O  
ATOM   5489  CB  ILE B 350     -16.588  17.276  -9.020  1.00  0.510          C  
ATOM   5490  CG1 ILE B 350     -16.125  18.705  -8.668  1.00  0.510          C  
ATOM   5491  CG2 ILE B 350     -15.725  16.733 -10.159  1.00  0.510          C  
ATOM   5492  CD1 ILE B 350     -14.809  18.767  -7.948  1.00  0.510          C  
ATOM   5493  H   ILE B 350     -18.935  17.505  -7.563  1.00  0.430          H  
ATOM   5494  HA  ILE B 350     -18.111  17.860 -10.429  1.00  0.440          H  
ATOM   5495  HB  ILE B 350     -16.495  16.641  -8.139  1.00  0.620          H  
ATOM   5496 1HG1 ILE B 350     -16.055  19.297  -9.581  1.00  0.620          H  
ATOM   5497 2HG1 ILE B 350     -16.868  19.154  -8.027  1.00  0.620          H  
ATOM   5498 1HG2 ILE B 350     -14.702  16.687  -9.843  1.00  0.620          H  
ATOM   5499 2HG2 ILE B 350     -16.061  15.745 -10.417  1.00  0.620          H  
ATOM   5500 3HG2 ILE B 350     -15.817  17.380 -11.034  1.00  0.620          H  
ATOM   5501 1HD1 ILE B 350     -14.563  19.801  -7.719  1.00  0.620          H  
ATOM   5502 2HD1 ILE B 350     -14.890  18.197  -7.028  1.00  0.620          H  
ATOM   5503 3HD1 ILE B 350     -14.020  18.361  -8.546  1.00  0.620          H  
ATOM   5504  N   SER B 351     -18.945  15.599 -10.966  1.00  0.450          N  
ATOM   5505  CA  SER B 351     -19.532  14.312 -11.348  1.00  0.500          C  
ATOM   5506  C   SER B 351     -18.668  13.136 -10.921  1.00  0.490          C  
ATOM   5507  O   SER B 351     -17.453  13.165 -11.107  1.00  0.580          O  
ATOM   5508  CB  SER B 351     -19.672  14.258 -12.859  1.00  0.680          C  
ATOM   5509  OG  SER B 351     -20.180  13.022 -13.277  1.00  0.680          O  
ATOM   5510  H   SER B 351     -18.870  16.331 -11.657  1.00  0.540          H  
ATOM   5511  HA  SER B 351     -20.513  14.220 -10.878  1.00  0.600          H  
ATOM   5512 1HB  SER B 351     -20.299  15.059 -13.209  1.00  0.820          H  
ATOM   5513 2HB  SER B 351     -18.693  14.409 -13.306  1.00  0.820          H  
ATOM   5514  HG  SER B 351     -20.153  13.038 -14.239  1.00  0.820          H  
ATOM   5515  N   CYS B 352     -19.270  12.077 -10.372  1.00  0.410          N  
ATOM   5516  CA  CYS B 352     -18.458  10.945  -9.961  1.00  0.470          C  
ATOM   5517  C   CYS B 352     -19.333   9.677 -10.070  1.00  0.450          C  
ATOM   5518  O   CYS B 352     -20.016   9.315  -9.102  1.00  0.580          O  
ATOM   5519  CB  CYS B 352     -17.944  11.177  -8.548  1.00  0.630          C  
ATOM   5520  SG  CYS B 352     -16.756   9.984  -8.031  1.00  0.630          S  
ATOM   5521  H   CYS B 352     -20.282  12.054 -10.193  1.00  0.490          H  
ATOM   5522  HA  CYS B 352     -17.578  10.887 -10.588  1.00  0.560          H  
ATOM   5523 1HB  CYS B 352     -17.488  12.164  -8.489  1.00  0.760          H  
ATOM   5524 2HB  CYS B 352     -18.774  11.162  -7.848  1.00  0.760          H  
ATOM   5525  HG  CYS B 352     -15.928  10.182  -9.072  1.00  0.760          H  
ATOM   5526  N   PRO B 353     -19.277   8.945 -11.215  1.00  0.440          N  
ATOM   5527  CA  PRO B 353     -20.214   7.911 -11.673  1.00  0.510          C  
ATOM   5528  C   PRO B 353     -20.697   6.859 -10.679  1.00  0.490          C  
ATOM   5529  O   PRO B 353     -21.843   6.428 -10.810  1.00  1.210          O  
ATOM   5530  CB  PRO B 353     -19.395   7.224 -12.776  1.00  0.770          C  
ATOM   5531  CG  PRO B 353     -18.545   8.320 -13.344  1.00  0.770          C  
ATOM   5532  CD  PRO B 353     -18.148   9.152 -12.163  1.00  0.770          C  
ATOM   5533  HA  PRO B 353     -21.078   8.413 -12.117  1.00  0.610          H  
ATOM   5534 1HB  PRO B 353     -18.806   6.398 -12.351  1.00  0.920          H  
ATOM   5535 2HB  PRO B 353     -20.076   6.781 -13.518  1.00  0.920          H  
ATOM   5536 1HG  PRO B 353     -17.676   7.895 -13.869  1.00  0.920          H  
ATOM   5537 2HG  PRO B 353     -19.115   8.895 -14.085  1.00  0.920          H  
ATOM   5538 1HD  PRO B 353     -17.219   8.774 -11.747  1.00  0.920          H  
ATOM   5539 2HD  PRO B 353     -18.071  10.198 -12.511  1.00  0.920          H  
ATOM   5540  N   SER B 354     -19.902   6.447  -9.696  1.00  0.690          N  
ATOM   5541  CA  SER B 354     -20.444   5.450  -8.784  1.00  0.670          C  
ATOM   5542  C   SER B 354     -20.359   5.912  -7.335  1.00  0.570          C  
ATOM   5543  O   SER B 354     -20.250   5.099  -6.404  1.00  0.610          O  
ATOM   5544  CB  SER B 354     -19.702   4.131  -8.947  1.00  0.950          C  
ATOM   5545  OG  SER B 354     -19.846   3.611 -10.246  1.00  0.950          O  
ATOM   5546  H   SER B 354     -18.959   6.780  -9.587  1.00  0.830          H  
ATOM   5547  HA  SER B 354     -21.494   5.283  -9.016  1.00  0.800          H  
ATOM   5548 1HB  SER B 354     -18.650   4.281  -8.735  1.00  1.140          H  
ATOM   5549 2HB  SER B 354     -20.079   3.411  -8.223  1.00  1.140          H  
ATOM   5550  HG  SER B 354     -19.385   2.767 -10.240  1.00  1.140          H  
ATOM   5551  N   LEU B 355     -20.553   7.220  -7.166  1.00  0.540          N  
ATOM   5552  CA  LEU B 355     -20.690   7.882  -5.878  1.00  0.460          C  
ATOM   5553  C   LEU B 355     -21.866   8.848  -5.913  1.00  0.410          C  
ATOM   5554  O   LEU B 355     -22.781   8.739  -5.091  1.00  0.440          O  
ATOM   5555  CB  LEU B 355     -19.417   8.624  -5.393  1.00  0.680          C  
ATOM   5556  CG  LEU B 355     -18.147   7.780  -5.047  1.00  0.680          C  
ATOM   5557  CD1 LEU B 355     -17.028   8.703  -4.613  1.00  0.680          C  
ATOM   5558  CD2 LEU B 355     -18.432   6.774  -3.923  1.00  0.680          C  
ATOM   5559  H   LEU B 355     -20.590   7.799  -8.008  1.00  0.650          H  
ATOM   5560  HA  LEU B 355     -20.924   7.142  -5.136  1.00  0.550          H  
ATOM   5561 1HB  LEU B 355     -19.130   9.311  -6.180  1.00  0.810          H  
ATOM   5562 2HB  LEU B 355     -19.658   9.211  -4.523  1.00  0.810          H  
ATOM   5563  HG  LEU B 355     -17.831   7.272  -5.926  1.00  0.810          H  
ATOM   5564 1HD1 LEU B 355     -16.137   8.115  -4.392  1.00  0.810          H  
ATOM   5565 2HD1 LEU B 355     -16.801   9.408  -5.370  1.00  0.810          H  
ATOM   5566 3HD1 LEU B 355     -17.341   9.235  -3.729  1.00  0.810          H  
ATOM   5567 1HD2 LEU B 355     -17.530   6.207  -3.706  1.00  0.810          H  
ATOM   5568 2HD2 LEU B 355     -18.746   7.305  -3.027  1.00  0.810          H  
ATOM   5569 3HD2 LEU B 355     -19.202   6.091  -4.228  1.00  0.810          H  
ATOM   5570  N   ALA B 356     -21.865   9.798  -6.849  1.00  0.410          N  
ATOM   5571  CA  ALA B 356     -22.907  10.825  -6.835  1.00  0.430          C  
ATOM   5572  C   ALA B 356     -23.197  11.391  -8.221  1.00  0.500          C  
ATOM   5573  O   ALA B 356     -22.346  11.418  -9.127  1.00  0.560          O  
ATOM   5574  CB  ALA B 356     -22.516  11.956  -5.886  1.00  0.590          C  
ATOM   5575  H   ALA B 356     -21.134   9.805  -7.562  1.00  0.490          H  
ATOM   5576  HA  ALA B 356     -23.827  10.366  -6.472  1.00  0.520          H  
ATOM   5577 1HB  ALA B 356     -23.318  12.696  -5.858  1.00  0.710          H  
ATOM   5578 2HB  ALA B 356     -22.357  11.560  -4.884  1.00  0.710          H  
ATOM   5579 3HB  ALA B 356     -21.605  12.417  -6.245  1.00  0.710          H  
ATOM   5580  N   VAL B 357     -24.424  11.880  -8.359  1.00  0.550          N  
ATOM   5581  CA  VAL B 357     -24.888  12.481  -9.594  1.00  0.620          C  
ATOM   5582  C   VAL B 357     -24.479  13.935  -9.624  1.00  0.560          C  
ATOM   5583  O   VAL B 357     -24.534  14.619  -8.613  1.00  0.510          O  
ATOM   5584  CB  VAL B 357     -26.411  12.270  -9.746  1.00  0.840          C  
ATOM   5585  CG1 VAL B 357     -26.968  13.003 -10.981  1.00  0.840          C  
ATOM   5586  CG2 VAL B 357     -26.680  10.778  -9.867  1.00  0.840          C  
ATOM   5587  H   VAL B 357     -25.054  11.867  -7.545  1.00  0.660          H  
ATOM   5588  HA  VAL B 357     -24.401  11.975 -10.429  1.00  0.740          H  
ATOM   5589  HB  VAL B 357     -26.905  12.643  -8.879  1.00  1.010          H  
ATOM   5590 1HG1 VAL B 357     -28.040  12.824 -11.048  1.00  1.010          H  
ATOM   5591 2HG1 VAL B 357     -26.798  14.073 -10.900  1.00  1.010          H  
ATOM   5592 3HG1 VAL B 357     -26.484  12.630 -11.881  1.00  1.010          H  
ATOM   5593 1HG2 VAL B 357     -27.753  10.606  -9.953  1.00  1.010          H  
ATOM   5594 2HG2 VAL B 357     -26.176  10.387 -10.751  1.00  1.010          H  
ATOM   5595 3HG2 VAL B 357     -26.302  10.265  -8.982  1.00  1.010          H  
ATOM   5596  N   GLN B 358     -23.991  14.395 -10.752  1.00  0.650          N  
ATOM   5597  CA  GLN B 358     -23.582  15.780 -10.854  1.00  0.670          C  
ATOM   5598  C   GLN B 358     -24.748  16.684 -10.507  1.00  0.690          C  
ATOM   5599  O   GLN B 358     -25.876  16.416 -10.922  1.00  0.930          O  
ATOM   5600  CB  GLN B 358     -23.081  16.108 -12.248  1.00  0.930          C  
ATOM   5601  CG  GLN B 358     -22.470  17.501 -12.357  1.00  0.930          C  
ATOM   5602  CD  GLN B 358     -21.877  17.765 -13.691  1.00  0.930          C  
ATOM   5603  OE1 GLN B 358     -21.868  16.891 -14.562  1.00  0.930          O  
ATOM   5604  NE2 GLN B 358     -21.362  18.975 -13.882  1.00  0.930          N  
ATOM   5605  H   GLN B 358     -23.918  13.783 -11.551  1.00  0.780          H  
ATOM   5606  HA  GLN B 358     -22.777  15.951 -10.152  1.00  0.800          H  
ATOM   5607 1HB  GLN B 358     -22.377  15.369 -12.557  1.00  1.120          H  
ATOM   5608 2HB  GLN B 358     -23.919  16.068 -12.943  1.00  1.120          H  
ATOM   5609 1HG  GLN B 358     -23.253  18.245 -12.203  1.00  1.120          H  
ATOM   5610 2HG  GLN B 358     -21.689  17.610 -11.597  1.00  1.120          H  
ATOM   5611 1HE2 GLN B 358     -20.947  19.213 -14.761  1.00  1.120          H  
ATOM   5612 2HE2 GLN B 358     -21.390  19.656 -13.144  1.00  1.120          H  
ATOM   5613  N   ILE B 359     -24.479  17.770  -9.782  1.00  0.810          N  
ATOM   5614  CA  ILE B 359     -25.564  18.678  -9.441  1.00  1.030          C  
ATOM   5615  C   ILE B 359     -26.322  19.028 -10.688  1.00  0.940          C  
ATOM   5616  O   ILE B 359     -25.755  19.349 -11.732  1.00  1.370          O  
ATOM   5617  CB  ILE B 359     -25.091  19.924  -8.659  1.00  1.350          C  
ATOM   5618  CG1 ILE B 359     -24.612  19.443  -7.272  1.00  1.350          C  
ATOM   5619  CG2 ILE B 359     -26.212  20.985  -8.570  1.00  1.350          C  
ATOM   5620  CD1 ILE B 359     -23.892  20.435  -6.423  1.00  1.350          C  
ATOM   5621  H   ILE B 359     -23.521  17.900  -9.451  1.00  0.970          H  
ATOM   5622  HA  ILE B 359     -26.261  18.154  -8.802  1.00  1.240          H  
ATOM   5623  HB  ILE B 359     -24.230  20.357  -9.164  1.00  1.620          H  
ATOM   5624 1HG1 ILE B 359     -25.466  19.106  -6.717  1.00  1.620          H  
ATOM   5625 2HG1 ILE B 359     -23.974  18.616  -7.433  1.00  1.620          H  
ATOM   5626 1HG2 ILE B 359     -25.861  21.839  -8.025  1.00  1.620          H  
ATOM   5627 2HG2 ILE B 359     -26.506  21.311  -9.572  1.00  1.620          H  
ATOM   5628 3HG2 ILE B 359     -27.075  20.566  -8.068  1.00  1.620          H  
ATOM   5629 1HD1 ILE B 359     -23.599  19.959  -5.479  1.00  1.620          H  
ATOM   5630 2HD1 ILE B 359     -23.014  20.797  -6.921  1.00  1.620          H  
ATOM   5631 3HD1 ILE B 359     -24.519  21.251  -6.215  1.00  1.620          H  
ATOM   5632  N   LEU B 360     -27.626  18.909 -10.529  1.00  1.220          N  
ATOM   5633  CA  LEU B 360     -28.636  19.037 -11.543  1.00  1.440          C  
ATOM   5634  C   LEU B 360     -28.802  20.410 -12.153  1.00  1.530          C  
ATOM   5635  O   LEU B 360     -28.695  21.436 -11.467  1.00  2.000          O  
ATOM   5636  CB  LEU B 360     -29.964  18.622 -10.895  1.00  1.930          C  
ATOM   5637  CG  LEU B 360     -30.079  17.153 -10.378  1.00  1.930          C  
ATOM   5638  CD1 LEU B 360     -31.432  16.984  -9.679  1.00  1.930          C  
ATOM   5639  CD2 LEU B 360     -29.917  16.135 -11.505  1.00  1.930          C  
ATOM   5640  H   LEU B 360     -27.947  18.697  -9.599  1.00  1.460          H  
ATOM   5641  HA  LEU B 360     -28.376  18.359 -12.353  1.00  1.730          H  
ATOM   5642 1HB  LEU B 360     -30.095  19.246 -10.027  1.00  2.310          H  
ATOM   5643 2HB  LEU B 360     -30.776  18.832 -11.575  1.00  2.310          H  
ATOM   5644  HG  LEU B 360     -29.306  16.985  -9.655  1.00  2.310          H  
ATOM   5645 1HD1 LEU B 360     -31.512  15.974  -9.282  1.00  2.310          H  
ATOM   5646 2HD1 LEU B 360     -31.509  17.689  -8.870  1.00  2.310          H  
ATOM   5647 3HD1 LEU B 360     -32.238  17.156 -10.390  1.00  2.310          H  
ATOM   5648 1HD2 LEU B 360     -29.994  15.129 -11.087  1.00  2.310          H  
ATOM   5649 2HD2 LEU B 360     -30.693  16.275 -12.241  1.00  2.310          H  
ATOM   5650 3HD2 LEU B 360     -28.940  16.240 -11.975  1.00  2.310          H  
ATOM   5651  N   SER B 361     -29.116  20.388 -13.449  1.00  1.960          N  
ATOM   5652  CA  SER B 361     -29.449  21.546 -14.259  1.00  2.400          C  
ATOM   5653  C   SER B 361     -30.712  22.142 -13.693  1.00  1.820          C  
ATOM   5654  O   SER B 361     -31.526  21.430 -13.091  1.00  2.140          O  
ATOM   5655  CB  SER B 361     -29.670  21.138 -15.705  1.00  3.180          C  
ATOM   5656  OG  SER B 361     -28.504  20.601 -16.271  1.00  3.180          O  
ATOM   5657  H   SER B 361     -29.121  19.492 -13.915  1.00  2.350          H  
ATOM   5658  HA  SER B 361     -28.641  22.276 -14.197  1.00  2.880          H  
ATOM   5659 1HB  SER B 361     -30.475  20.400 -15.752  1.00  3.820          H  
ATOM   5660 2HB  SER B 361     -29.993  22.005 -16.283  1.00  3.820          H  
ATOM   5661  HG  SER B 361     -28.722  20.398 -17.186  1.00  3.820          H  
ATOM   5662  N   GLN B 362     -30.950  23.424 -13.930  1.00  1.280          N  
ATOM   5663  CA  GLN B 362     -32.139  24.049 -13.364  1.00  1.160          C  
ATOM   5664  C   GLN B 362     -33.425  23.261 -13.636  1.00  1.110          C  
ATOM   5665  O   GLN B 362     -34.258  23.097 -12.746  1.00  1.330          O  
ATOM   5666  CB  GLN B 362     -32.296  25.464 -13.882  1.00  1.670          C  
ATOM   5667  CG  GLN B 362     -33.425  26.205 -13.232  1.00  1.670          C  
ATOM   5668  CD  GLN B 362     -33.482  27.609 -13.684  1.00  1.670          C  
ATOM   5669  OE1 GLN B 362     -34.057  27.939 -14.730  1.00  1.670          O  
ATOM   5670  NE2 GLN B 362     -32.855  28.476 -12.903  1.00  1.670          N  
ATOM   5671  H   GLN B 362     -30.282  23.971 -14.457  1.00  1.540          H  
ATOM   5672  HA  GLN B 362     -31.994  24.123 -12.292  1.00  1.390          H  
ATOM   5673 1HB  GLN B 362     -31.380  26.026 -13.703  1.00  2.010          H  
ATOM   5674 2HB  GLN B 362     -32.473  25.444 -14.957  1.00  2.010          H  
ATOM   5675 1HG  GLN B 362     -34.374  25.725 -13.486  1.00  2.010          H  
ATOM   5676 2HG  GLN B 362     -33.287  26.195 -12.147  1.00  2.010          H  
ATOM   5677 1HE2 GLN B 362     -32.836  29.449 -13.139  1.00  2.010          H  
ATOM   5678 2HE2 GLN B 362     -32.386  28.147 -12.045  1.00  2.010          H  
ATOM   5679  N   GLN B 363     -33.576  22.744 -14.845  1.00  1.410          N  
ATOM   5680  CA  GLN B 363     -34.788  22.027 -15.199  1.00  1.600          C  
ATOM   5681  C   GLN B 363     -34.999  20.721 -14.416  1.00  1.460          C  
ATOM   5682  O   GLN B 363     -36.142  20.352 -14.114  1.00  1.440          O  
ATOM   5683  CB  GLN B 363     -34.773  21.720 -16.698  1.00  2.160          C  
ATOM   5684  CG  GLN B 363     -34.822  22.966 -17.580  1.00  2.160          C  
ATOM   5685  CD  GLN B 363     -33.432  23.569 -17.851  1.00  2.160          C  
ATOM   5686  OE1 GLN B 363     -32.450  23.307 -17.127  1.00  2.160          O  
ATOM   5687  NE2 GLN B 363     -33.345  24.378 -18.893  1.00  2.160          N  
ATOM   5688  H   GLN B 363     -32.846  22.887 -15.540  1.00  1.690          H  
ATOM   5689  HA  GLN B 363     -35.634  22.680 -14.981  1.00  1.920          H  
ATOM   5690 1HB  GLN B 363     -33.873  21.160 -16.946  1.00  2.600          H  
ATOM   5691 2HB  GLN B 363     -35.628  21.091 -16.946  1.00  2.600          H  
ATOM   5692 1HG  GLN B 363     -35.278  22.710 -18.536  1.00  2.600          H  
ATOM   5693 2HG  GLN B 363     -35.418  23.724 -17.070  1.00  2.600          H  
ATOM   5694 1HE2 GLN B 363     -32.471  24.806 -19.125  1.00  2.600          H  
ATOM   5695 2HE2 GLN B 363     -34.155  24.565 -19.452  1.00  2.600          H  
ATOM   5696  N   THR B 364     -33.918  20.013 -14.075  1.00  1.470          N  
ATOM   5697  CA  THR B 364     -34.094  18.733 -13.416  1.00  1.430          C  
ATOM   5698  C   THR B 364     -34.084  18.886 -11.909  1.00  1.120          C  
ATOM   5699  O   THR B 364     -34.687  18.067 -11.200  1.00  1.060          O  
ATOM   5700  CB  THR B 364     -33.064  17.711 -13.925  1.00  2.020          C  
ATOM   5701  OG1 THR B 364     -31.758  18.188 -13.688  1.00  2.020          O  
ATOM   5702  CG2 THR B 364     -33.249  17.512 -15.408  1.00  2.020          C  
ATOM   5703  H   THR B 364     -32.977  20.368 -14.240  1.00  1.760          H  
ATOM   5704  HA  THR B 364     -35.072  18.343 -13.693  1.00  1.720          H  
ATOM   5705  HB  THR B 364     -33.201  16.765 -13.401  1.00  2.420          H  
ATOM   5706  HG1 THR B 364     -31.138  17.460 -13.778  1.00  2.420          H  
ATOM   5707 1HG2 THR B 364     -32.520  16.789 -15.771  1.00  2.420          H  
ATOM   5708 2HG2 THR B 364     -34.256  17.144 -15.600  1.00  2.420          H  
ATOM   5709 3HG2 THR B 364     -33.107  18.461 -15.923  1.00  2.420          H  
ATOM   5710  N   ILE B 365     -33.503  19.981 -11.413  1.00  0.990          N  
ATOM   5711  CA  ILE B 365     -33.594  20.223  -9.991  1.00  0.810          C  
ATOM   5712  C   ILE B 365     -35.021  20.651  -9.697  1.00  0.700          C  
ATOM   5713  O   ILE B 365     -35.568  20.279  -8.657  1.00  0.630          O  
ATOM   5714  CB  ILE B 365     -32.547  21.207  -9.430  1.00  1.210          C  
ATOM   5715  CG1 ILE B 365     -32.581  21.184  -7.880  1.00  1.210          C  
ATOM   5716  CG2 ILE B 365     -32.764  22.589  -9.939  1.00  1.210          C  
ATOM   5717  CD1 ILE B 365     -32.212  19.901  -7.195  1.00  1.210          C  
ATOM   5718  H   ILE B 365     -32.962  20.587 -12.037  1.00  1.190          H  
ATOM   5719  HA  ILE B 365     -33.433  19.276  -9.500  1.00  0.970          H  
ATOM   5720  HB  ILE B 365     -31.568  20.894  -9.752  1.00  1.450          H  
ATOM   5721 1HG1 ILE B 365     -31.912  21.919  -7.520  1.00  1.450          H  
ATOM   5722 2HG1 ILE B 365     -33.572  21.445  -7.576  1.00  1.450          H  
ATOM   5723 1HG2 ILE B 365     -32.002  23.243  -9.581  1.00  1.450          H  
ATOM   5724 2HG2 ILE B 365     -32.706  22.530 -10.986  1.00  1.450          H  
ATOM   5725 3HG2 ILE B 365     -33.734  22.985  -9.642  1.00  1.450          H  
ATOM   5726 1HD1 ILE B 365     -32.295  20.058  -6.133  1.00  1.450          H  
ATOM   5727 2HD1 ILE B 365     -32.875  19.105  -7.462  1.00  1.450          H  
ATOM   5728 3HD1 ILE B 365     -31.193  19.627  -7.449  1.00  1.450          H  
ATOM   5729  N   ASP B 366     -35.646  21.425 -10.610  1.00  0.800          N  
ATOM   5730  CA  ASP B 366     -37.032  21.770 -10.396  1.00  0.880          C  
ATOM   5731  C   ASP B 366     -37.827  20.488 -10.267  1.00  0.890          C  
ATOM   5732  O   ASP B 366     -38.551  20.326  -9.294  1.00  0.890          O  
ATOM   5733  CB  ASP B 366     -37.611  22.590 -11.557  1.00  1.200          C  
ATOM   5734  CG  ASP B 366     -37.171  24.065 -11.632  1.00  1.200          C  
ATOM   5735  OD1 ASP B 366     -36.688  24.617 -10.661  1.00  1.200          O  
ATOM   5736  OD2 ASP B 366     -37.362  24.645 -12.686  1.00  1.200          O  
ATOM   5737  H   ASP B 366     -35.148  21.789 -11.430  1.00  0.960          H  
ATOM   5738  HA  ASP B 366     -37.120  22.337  -9.472  1.00  1.060          H  
ATOM   5739 1HB  ASP B 366     -37.325  22.111 -12.496  1.00  1.440          H  
ATOM   5740 2HB  ASP B 366     -38.705  22.555 -11.508  1.00  1.440          H  
ATOM   5741  N   LYS B 367     -37.613  19.506 -11.161  1.00  0.950          N  
ATOM   5742  CA  LYS B 367     -38.384  18.267 -11.043  1.00  1.010          C  
ATOM   5743  C   LYS B 367     -38.191  17.591  -9.677  1.00  0.850          C  
ATOM   5744  O   LYS B 367     -39.164  17.113  -9.075  1.00  0.850          O  
ATOM   5745  CB  LYS B 367     -38.003  17.279 -12.150  1.00  1.390          C  
ATOM   5746  CG  LYS B 367     -38.469  17.677 -13.545  1.00  1.390          C  
ATOM   5747  CD  LYS B 367     -38.046  16.642 -14.597  1.00  1.390          C  
ATOM   5748  CE  LYS B 367     -38.478  17.064 -16.000  1.00  1.390          C  
ATOM   5749  NZ  LYS B 367     -38.118  16.045 -17.037  1.00  1.390          N  
ATOM   5750  H   LYS B 367     -37.000  19.670 -11.964  1.00  1.140          H  
ATOM   5751  HA  LYS B 367     -39.440  18.514 -11.152  1.00  1.210          H  
ATOM   5752 1HB  LYS B 367     -36.921  17.167 -12.178  1.00  1.670          H  
ATOM   5753 2HB  LYS B 367     -38.426  16.301 -11.919  1.00  1.670          H  
ATOM   5754 1HG  LYS B 367     -39.557  17.772 -13.545  1.00  1.670          H  
ATOM   5755 2HG  LYS B 367     -38.043  18.644 -13.801  1.00  1.670          H  
ATOM   5756 1HD  LYS B 367     -36.959  16.536 -14.581  1.00  1.670          H  
ATOM   5757 2HD  LYS B 367     -38.492  15.676 -14.361  1.00  1.670          H  
ATOM   5758 1HE  LYS B 367     -39.557  17.213 -16.011  1.00  1.670          H  
ATOM   5759 2HE  LYS B 367     -37.989  18.008 -16.251  1.00  1.670          H  
ATOM   5760 1HZ  LYS B 367     -38.423  16.370 -17.945  1.00  1.670          H  
ATOM   5761 2HZ  LYS B 367     -37.120  15.898 -17.057  1.00  1.670          H  
ATOM   5762 3HZ  LYS B 367     -38.577  15.171 -16.824  1.00  1.670          H  
ATOM   5763  N   ALA B 368     -36.943  17.553  -9.181  1.00  0.780          N  
ATOM   5764  CA  ALA B 368     -36.683  16.937  -7.881  1.00  0.700          C  
ATOM   5765  C   ALA B 368     -37.457  17.639  -6.769  1.00  0.600          C  
ATOM   5766  O   ALA B 368     -38.046  16.984  -5.900  1.00  0.610          O  
ATOM   5767  CB  ALA B 368     -35.200  16.991  -7.560  1.00  1.010          C  
ATOM   5768  H   ALA B 368     -36.168  17.909  -9.753  1.00  0.940          H  
ATOM   5769  HA  ALA B 368     -37.010  15.897  -7.924  1.00  0.840          H  
ATOM   5770 1HB  ALA B 368     -35.022  16.509  -6.598  1.00  1.210          H  
ATOM   5771 2HB  ALA B 368     -34.638  16.477  -8.340  1.00  1.210          H  
ATOM   5772 3HB  ALA B 368     -34.894  18.028  -7.512  1.00  1.210          H  
ATOM   5773  N   PHE B 369     -37.512  18.971  -6.827  1.00  0.570          N  
ATOM   5774  CA  PHE B 369     -38.260  19.704  -5.822  1.00  0.540          C  
ATOM   5775  C   PHE B 369     -39.780  19.633  -6.044  1.00  0.630          C  
ATOM   5776  O   PHE B 369     -40.534  19.578  -5.079  1.00  0.630          O  
ATOM   5777  CB  PHE B 369     -37.769  21.139  -5.703  1.00  0.770          C  
ATOM   5778  CG  PHE B 369     -36.425  21.297  -4.968  1.00  0.770          C  
ATOM   5779  CD1 PHE B 369     -35.373  21.981  -5.551  1.00  0.770          C  
ATOM   5780  CD2 PHE B 369     -36.215  20.751  -3.689  1.00  0.770          C  
ATOM   5781  CE1 PHE B 369     -34.161  22.130  -4.884  1.00  0.770          C  
ATOM   5782  CE2 PHE B 369     -35.006  20.898  -3.046  1.00  0.770          C  
ATOM   5783  CZ  PHE B 369     -33.983  21.590  -3.642  1.00  0.770          C  
ATOM   5784  H   PHE B 369     -36.968  19.467  -7.547  1.00  0.680          H  
ATOM   5785  HA  PHE B 369     -38.064  19.225  -4.866  1.00  0.650          H  
ATOM   5786 1HB  PHE B 369     -37.648  21.539  -6.712  1.00  0.920          H  
ATOM   5787 2HB  PHE B 369     -38.503  21.734  -5.199  1.00  0.920          H  
ATOM   5788  HD1 PHE B 369     -35.506  22.416  -6.547  1.00  0.920          H  
ATOM   5789  HD2 PHE B 369     -37.010  20.197  -3.184  1.00  0.920          H  
ATOM   5790  HE1 PHE B 369     -33.349  22.676  -5.350  1.00  0.920          H  
ATOM   5791  HE2 PHE B 369     -34.870  20.461  -2.060  1.00  0.920          H  
ATOM   5792  HZ  PHE B 369     -33.036  21.709  -3.132  1.00  0.920          H  
ATOM   5793  N   GLU B 370     -40.252  19.556  -7.288  1.00  0.730          N  
ATOM   5794  CA  GLU B 370     -41.692  19.484  -7.573  1.00  0.820          C  
ATOM   5795  C   GLU B 370     -42.308  18.247  -6.919  1.00  0.780          C  
ATOM   5796  O   GLU B 370     -43.416  18.300  -6.384  1.00  0.810          O  
ATOM   5797  CB  GLU B 370     -41.957  19.471  -9.083  1.00  1.110          C  
ATOM   5798  CG  GLU B 370     -41.718  20.813  -9.807  1.00  1.110          C  
ATOM   5799  CD  GLU B 370     -41.762  20.672 -11.300  1.00  1.110          C  
ATOM   5800  OE1 GLU B 370     -41.847  19.555 -11.758  1.00  1.110          O  
ATOM   5801  OE2 GLU B 370     -41.691  21.668 -11.980  1.00  1.110          O  
ATOM   5802  H   GLU B 370     -39.593  19.620  -8.061  1.00  0.880          H  
ATOM   5803  HA  GLU B 370     -42.171  20.366  -7.152  1.00  0.980          H  
ATOM   5804 1HB  GLU B 370     -41.313  18.725  -9.546  1.00  1.330          H  
ATOM   5805 2HB  GLU B 370     -42.986  19.168  -9.267  1.00  1.330          H  
ATOM   5806 1HG  GLU B 370     -42.499  21.507  -9.503  1.00  1.330          H  
ATOM   5807 2HG  GLU B 370     -40.775  21.235  -9.501  1.00  1.330          H  
ATOM   5808  N   GLU B 371     -41.549  17.145  -6.899  1.00  0.720          N  
ATOM   5809  CA  GLU B 371     -41.989  15.900  -6.257  1.00  0.700          C  
ATOM   5810  C   GLU B 371     -41.678  15.906  -4.746  1.00  0.620          C  
ATOM   5811  O   GLU B 371     -41.937  14.923  -4.044  1.00  0.620          O  
ATOM   5812  CB  GLU B 371     -41.373  14.661  -6.922  1.00  0.990          C  
ATOM   5813  CG  GLU B 371     -41.834  14.429  -8.369  1.00  0.990          C  
ATOM   5814  CD  GLU B 371     -41.370  13.099  -8.980  1.00  0.990          C  
ATOM   5815  OE1 GLU B 371     -40.803  12.281  -8.278  1.00  0.990          O  
ATOM   5816  OE2 GLU B 371     -41.602  12.905 -10.149  1.00  0.990          O  
ATOM   5817  H   GLU B 371     -40.668  17.170  -7.429  1.00  0.860          H  
ATOM   5818  HA  GLU B 371     -43.069  15.827  -6.370  1.00  0.840          H  
ATOM   5819 1HB  GLU B 371     -40.282  14.765  -6.929  1.00  1.190          H  
ATOM   5820 2HB  GLU B 371     -41.612  13.774  -6.337  1.00  1.190          H  
ATOM   5821 1HG  GLU B 371     -42.922  14.467  -8.398  1.00  1.190          H  
ATOM   5822 2HG  GLU B 371     -41.457  15.252  -8.980  1.00  1.190          H  
ATOM   5823  N   ASN B 372     -41.145  17.034  -4.271  1.00  0.590          N  
ATOM   5824  CA  ASN B 372     -40.733  17.341  -2.914  1.00  0.570          C  
ATOM   5825  C   ASN B 372     -39.654  16.443  -2.316  1.00  0.550          C  
ATOM   5826  O   ASN B 372     -39.742  16.082  -1.139  1.00  0.610          O  
ATOM   5827  CB  ASN B 372     -41.961  17.354  -2.028  1.00  0.810          C  
ATOM   5828  CG  ASN B 372     -41.761  18.090  -0.751  1.00  0.810          C  
ATOM   5829  OD1 ASN B 372     -41.007  19.061  -0.698  1.00  0.810          O  
ATOM   5830  ND2 ASN B 372     -42.432  17.652   0.273  1.00  0.810          N  
ATOM   5831  H   ASN B 372     -40.997  17.798  -4.917  1.00  0.710          H  
ATOM   5832  HA  ASN B 372     -40.315  18.348  -2.927  1.00  0.680          H  
ATOM   5833 1HB  ASN B 372     -42.786  17.814  -2.572  1.00  0.970          H  
ATOM   5834 2HB  ASN B 372     -42.252  16.330  -1.800  1.00  0.970          H  
ATOM   5835 1HD2 ASN B 372     -42.364  18.094   1.183  1.00  0.970          H  
ATOM   5836 2HD2 ASN B 372     -43.021  16.863   0.184  1.00  0.970          H  
ATOM   5837  N   ASP B 373     -38.628  16.103  -3.102  1.00  0.530          N  
ATOM   5838  CA  ASP B 373     -37.511  15.325  -2.583  1.00  0.600          C  
ATOM   5839  C   ASP B 373     -36.632  16.228  -1.736  1.00  0.610          C  
ATOM   5840  O   ASP B 373     -36.529  17.427  -2.012  1.00  0.750          O  
ATOM   5841  CB  ASP B 373     -36.613  14.792  -3.708  1.00  0.810          C  
ATOM   5842  CG  ASP B 373     -37.221  13.721  -4.592  1.00  0.810          C  
ATOM   5843  OD1 ASP B 373     -38.239  13.164  -4.269  1.00  0.810          O  
ATOM   5844  OD2 ASP B 373     -36.612  13.428  -5.594  1.00  0.810          O  
ATOM   5845  H   ASP B 373     -38.600  16.408  -4.080  1.00  0.640          H  
ATOM   5846  HA  ASP B 373     -37.885  14.503  -1.969  1.00  0.720          H  
ATOM   5847 1HB  ASP B 373     -36.323  15.630  -4.343  1.00  0.970          H  
ATOM   5848 2HB  ASP B 373     -35.694  14.398  -3.268  1.00  0.970          H  
ATOM   5849  N   PHE B 374     -35.934  15.662  -0.759  1.00  0.490          N  
ATOM   5850  CA  PHE B 374     -34.908  16.442  -0.076  1.00  0.440          C  
ATOM   5851  C   PHE B 374     -33.634  16.358  -0.886  1.00  0.420          C  
ATOM   5852  O   PHE B 374     -33.260  15.268  -1.330  1.00  0.490          O  
ATOM   5853  CB  PHE B 374     -34.660  15.971   1.336  1.00  0.640          C  
ATOM   5854  CG  PHE B 374     -33.539  16.678   2.002  1.00  0.640          C  
ATOM   5855  CD1 PHE B 374     -33.681  17.919   2.494  1.00  0.640          C  
ATOM   5856  CD2 PHE B 374     -32.330  16.095   2.110  1.00  0.640          C  
ATOM   5857  CE1 PHE B 374     -32.672  18.567   3.080  1.00  0.640          C  
ATOM   5858  CE2 PHE B 374     -31.313  16.737   2.730  1.00  0.640          C  
ATOM   5859  CZ  PHE B 374     -31.508  17.965   3.213  1.00  0.640          C  
ATOM   5860  H   PHE B 374     -36.111  14.683  -0.505  1.00  0.590          H  
ATOM   5861  HA  PHE B 374     -35.230  17.476  -0.041  1.00  0.530          H  
ATOM   5862 1HB  PHE B 374     -35.556  16.154   1.912  1.00  0.760          H  
ATOM   5863 2HB  PHE B 374     -34.468  14.928   1.348  1.00  0.760          H  
ATOM   5864  HD1 PHE B 374     -34.603  18.392   2.404  1.00  0.760          H  
ATOM   5865  HD2 PHE B 374     -32.193  15.113   1.699  1.00  0.760          H  
ATOM   5866  HE1 PHE B 374     -32.808  19.577   3.463  1.00  0.760          H  
ATOM   5867  HE2 PHE B 374     -30.348  16.271   2.842  1.00  0.760          H  
ATOM   5868  HZ  PHE B 374     -30.732  18.464   3.719  1.00  0.760          H  
ATOM   5869  N   VAL B 375     -32.980  17.484  -1.126  1.00  0.370          N  
ATOM   5870  CA  VAL B 375     -31.796  17.398  -1.976  1.00  0.380          C  
ATOM   5871  C   VAL B 375     -30.481  17.879  -1.342  1.00  0.340          C  
ATOM   5872  O   VAL B 375     -30.370  19.033  -0.916  1.00  0.330          O  
ATOM   5873  CB  VAL B 375     -32.063  18.179  -3.279  1.00  0.530          C  
ATOM   5874  CG1 VAL B 375     -30.881  18.061  -4.140  1.00  0.530          C  
ATOM   5875  CG2 VAL B 375     -33.338  17.635  -3.993  1.00  0.530          C  
ATOM   5876  H   VAL B 375     -33.342  18.363  -0.731  1.00  0.440          H  
ATOM   5877  HA  VAL B 375     -31.644  16.355  -2.249  1.00  0.460          H  
ATOM   5878  HB  VAL B 375     -32.206  19.230  -3.052  1.00  0.630          H  
ATOM   5879 1HG1 VAL B 375     -31.025  18.581  -5.054  1.00  0.630          H  
ATOM   5880 2HG1 VAL B 375     -29.988  18.455  -3.661  1.00  0.630          H  
ATOM   5881 3HG1 VAL B 375     -30.758  17.008  -4.338  1.00  0.630          H  
ATOM   5882 1HG2 VAL B 375     -33.512  18.197  -4.910  1.00  0.630          H  
ATOM   5883 2HG2 VAL B 375     -33.204  16.582  -4.232  1.00  0.630          H  
ATOM   5884 3HG2 VAL B 375     -34.207  17.749  -3.344  1.00  0.630          H  
ATOM   5885  N   ILE B 376     -29.462  17.000  -1.372  1.00  0.370          N  
ATOM   5886  CA  ILE B 376     -28.125  17.309  -0.851  1.00  0.360          C  
ATOM   5887  C   ILE B 376     -27.174  17.680  -1.966  1.00  0.380          C  
ATOM   5888  O   ILE B 376     -26.909  16.878  -2.864  1.00  0.430          O  
ATOM   5889  CB  ILE B 376     -27.469  16.117  -0.110  1.00  0.510          C  
ATOM   5890  CG1 ILE B 376     -28.296  15.672   1.071  1.00  0.510          C  
ATOM   5891  CG2 ILE B 376     -26.030  16.537   0.363  1.00  0.510          C  
ATOM   5892  CD1 ILE B 376     -27.847  14.340   1.683  1.00  0.510          C  
ATOM   5893  H   ILE B 376     -29.640  16.068  -1.768  1.00  0.440          H  
ATOM   5894  HA  ILE B 376     -28.185  18.165  -0.197  1.00  0.430          H  
ATOM   5895  HB  ILE B 376     -27.407  15.276  -0.780  1.00  0.610          H  
ATOM   5896 1HG1 ILE B 376     -28.240  16.421   1.829  1.00  0.610          H  
ATOM   5897 2HG1 ILE B 376     -29.334  15.570   0.750  1.00  0.610          H  
ATOM   5898 1HG2 ILE B 376     -25.546  15.723   0.867  1.00  0.610          H  
ATOM   5899 2HG2 ILE B 376     -25.409  16.817  -0.484  1.00  0.610          H  
ATOM   5900 3HG2 ILE B 376     -26.108  17.383   1.039  1.00  0.610          H  
ATOM   5901 1HD1 ILE B 376     -28.480  14.096   2.513  1.00  0.610          H  
ATOM   5902 2HD1 ILE B 376     -27.920  13.556   0.929  1.00  0.610          H  
ATOM   5903 3HD1 ILE B 376     -26.826  14.388   2.045  1.00  0.610          H  
ATOM   5904  N   PHE B 377     -26.586  18.864  -1.859  1.00  0.360          N  
ATOM   5905  CA  PHE B 377     -25.656  19.369  -2.848  1.00  0.400          C  
ATOM   5906  C   PHE B 377     -24.231  19.403  -2.266  1.00  0.440          C  
ATOM   5907  O   PHE B 377     -23.843  20.372  -1.608  1.00  0.670          O  
ATOM   5908  CB  PHE B 377     -26.060  20.790  -3.202  1.00  0.540          C  
ATOM   5909  CG  PHE B 377     -27.447  20.960  -3.756  1.00  0.540          C  
ATOM   5910  CD1 PHE B 377     -28.482  21.281  -2.892  1.00  0.540          C  
ATOM   5911  CD2 PHE B 377     -27.733  20.820  -5.091  1.00  0.540          C  
ATOM   5912  CE1 PHE B 377     -29.746  21.460  -3.343  1.00  0.540          C  
ATOM   5913  CE2 PHE B 377     -29.014  21.013  -5.555  1.00  0.540          C  
ATOM   5914  CZ  PHE B 377     -30.020  21.339  -4.664  1.00  0.540          C  
ATOM   5915  H   PHE B 377     -26.833  19.466  -1.071  1.00  0.430          H  
ATOM   5916  HA  PHE B 377     -25.670  18.724  -3.728  1.00  0.480          H  
ATOM   5917 1HB  PHE B 377     -26.017  21.361  -2.305  1.00  0.650          H  
ATOM   5918 2HB  PHE B 377     -25.346  21.209  -3.892  1.00  0.650          H  
ATOM   5919  HD1 PHE B 377     -28.271  21.389  -1.830  1.00  0.650          H  
ATOM   5920  HD2 PHE B 377     -26.940  20.570  -5.770  1.00  0.650          H  
ATOM   5921  HE1 PHE B 377     -30.532  21.699  -2.650  1.00  0.650          H  
ATOM   5922  HE2 PHE B 377     -29.233  20.912  -6.620  1.00  0.650          H  
ATOM   5923  HZ  PHE B 377     -31.030  21.495  -5.014  1.00  0.650          H  
ATOM   5924  N   SER B 378     -23.466  18.328  -2.465  1.00  0.340          N  
ATOM   5925  CA  SER B 378     -22.119  18.197  -1.908  1.00  0.340          C  
ATOM   5926  C   SER B 378     -21.054  18.708  -2.891  1.00  0.360          C  
ATOM   5927  O   SER B 378     -21.369  19.025  -4.042  1.00  0.370          O  
ATOM   5928  CB  SER B 378     -21.861  16.756  -1.536  1.00  0.480          C  
ATOM   5929  OG  SER B 378     -21.765  15.944  -2.673  1.00  0.480          O  
ATOM   5930  H   SER B 378     -23.816  17.548  -3.027  1.00  0.410          H  
ATOM   5931  HA  SER B 378     -22.058  18.796  -0.998  1.00  0.410          H  
ATOM   5932 1HB  SER B 378     -20.949  16.718  -0.977  1.00  0.570          H  
ATOM   5933 2HB  SER B 378     -22.657  16.391  -0.890  1.00  0.570          H  
ATOM   5934  HG  SER B 378     -22.666  15.899  -3.054  1.00  0.570          H  
ATOM   5935  N   GLY B 379     -19.795  18.829  -2.436  1.00  0.370          N  
ATOM   5936  CA  GLY B 379     -18.691  19.262  -3.304  1.00  0.390          C  
ATOM   5937  C   GLY B 379     -18.551  20.787  -3.423  1.00  0.380          C  
ATOM   5938  O   GLY B 379     -17.731  21.290  -4.206  1.00  0.380          O  
ATOM   5939  H   GLY B 379     -19.566  18.590  -1.472  1.00  0.440          H  
ATOM   5940 1HA  GLY B 379     -17.762  18.845  -2.912  1.00  0.470          H  
ATOM   5941 2HA  GLY B 379     -18.827  18.831  -4.293  1.00  0.470          H  
ATOM   5942  N   GLY B 380     -19.347  21.521  -2.656  1.00  0.380          N  
ATOM   5943  CA  GLY B 380     -19.320  22.969  -2.690  1.00  0.380          C  
ATOM   5944  C   GLY B 380     -19.663  23.479  -4.079  1.00  0.380          C  
ATOM   5945  O   GLY B 380     -20.720  23.171  -4.633  1.00  0.390          O  
ATOM   5946  H   GLY B 380     -19.994  21.056  -2.036  1.00  0.460          H  
ATOM   5947 1HA  GLY B 380     -20.034  23.355  -1.963  1.00  0.460          H  
ATOM   5948 2HA  GLY B 380     -18.335  23.327  -2.394  1.00  0.460          H  
ATOM   5949  N   THR B 381     -18.773  24.300  -4.626  1.00  0.390          N  
ATOM   5950  CA  THR B 381     -18.955  24.884  -5.943  1.00  0.400          C  
ATOM   5951  C   THR B 381     -18.320  24.012  -7.015  1.00  0.400          C  
ATOM   5952  O   THR B 381     -18.460  24.272  -8.211  1.00  0.430          O  
ATOM   5953  CB  THR B 381     -18.264  26.248  -6.032  1.00  0.560          C  
ATOM   5954  OG1 THR B 381     -16.855  26.041  -5.861  1.00  0.560          O  
ATOM   5955  CG2 THR B 381     -18.769  27.177  -4.953  1.00  0.560          C  
ATOM   5956  H   THR B 381     -17.925  24.528  -4.121  1.00  0.470          H  
ATOM   5957  HA  THR B 381     -20.020  24.983  -6.150  1.00  0.480          H  
ATOM   5958  HB  THR B 381     -18.453  26.685  -7.012  1.00  0.670          H  
ATOM   5959  HG1 THR B 381     -16.379  26.861  -6.085  1.00  0.670          H  
ATOM   5960 1HG2 THR B 381     -18.286  28.134  -5.037  1.00  0.670          H  
ATOM   5961 2HG2 THR B 381     -19.807  27.299  -5.078  1.00  0.670          H  
ATOM   5962 3HG2 THR B 381     -18.569  26.758  -3.975  1.00  0.670          H  
ATOM   5963  N   GLY B 382     -17.534  23.026  -6.579  1.00  0.380          N  
ATOM   5964  CA  GLY B 382     -16.763  22.163  -7.460  1.00  0.390          C  
ATOM   5965  C   GLY B 382     -15.452  22.810  -7.896  1.00  0.400          C  
ATOM   5966  O   GLY B 382     -14.693  22.225  -8.668  1.00  0.430          O  
ATOM   5967  H   GLY B 382     -17.513  22.814  -5.579  1.00  0.460          H  
ATOM   5968 1HA  GLY B 382     -16.550  21.237  -6.928  1.00  0.470          H  
ATOM   5969 2HA  GLY B 382     -17.354  21.906  -8.338  1.00  0.470          H  
ATOM   5970  N   ASN B 383     -15.192  24.022  -7.414  1.00  0.430          N  
ATOM   5971  CA  ASN B 383     -14.002  24.769  -7.771  1.00  0.450          C  
ATOM   5972  C   ASN B 383     -13.228  25.167  -6.515  1.00  0.440          C  
ATOM   5973  O   ASN B 383     -13.826  25.332  -5.450  1.00  0.430          O  
ATOM   5974  CB  ASN B 383     -14.393  25.973  -8.600  1.00  0.620          C  
ATOM   5975  CG  ASN B 383     -14.906  25.598  -9.946  1.00  0.620          C  
ATOM   5976  OD1 ASN B 383     -14.161  25.069 -10.783  1.00  0.620          O  
ATOM   5977  ND2 ASN B 383     -16.161  25.865 -10.192  1.00  0.620          N  
ATOM   5978  H   ASN B 383     -15.867  24.439  -6.773  1.00  0.520          H  
ATOM   5979  HA  ASN B 383     -13.383  24.116  -8.378  1.00  0.540          H  
ATOM   5980 1HB  ASN B 383     -15.186  26.508  -8.085  1.00  0.750          H  
ATOM   5981 2HB  ASN B 383     -13.555  26.649  -8.713  1.00  0.750          H  
ATOM   5982 1HD2 ASN B 383     -16.556  25.631 -11.081  1.00  0.750          H  
ATOM   5983 2HD2 ASN B 383     -16.736  26.296  -9.495  1.00  0.750          H  
ATOM   5984  N   PRO B 384     -11.898  25.293  -6.585  1.00  0.480          N  
ATOM   5985  CA  PRO B 384     -11.054  25.738  -5.505  1.00  0.470          C  
ATOM   5986  C   PRO B 384     -11.237  27.219  -5.277  1.00  0.480          C  
ATOM   5987  O   PRO B 384     -11.570  27.936  -6.217  1.00  0.510          O  
ATOM   5988  CB  PRO B 384      -9.650  25.396  -6.023  1.00  0.700          C  
ATOM   5989  CG  PRO B 384      -9.770  25.473  -7.523  1.00  0.700          C  
ATOM   5990  CD  PRO B 384     -11.165  24.966  -7.828  1.00  0.700          C  
ATOM   5991  HA  PRO B 384     -11.327  25.181  -4.604  1.00  0.560          H  
ATOM   5992 1HB  PRO B 384      -8.909  26.087  -5.599  1.00  0.850          H  
ATOM   5993 2HB  PRO B 384      -9.366  24.389  -5.705  1.00  0.850          H  
ATOM   5994 1HG  PRO B 384      -9.622  26.514  -7.855  1.00  0.850          H  
ATOM   5995 2HG  PRO B 384      -8.978  24.872  -7.998  1.00  0.850          H  
ATOM   5996 1HD  PRO B 384     -11.554  25.517  -8.691  1.00  0.850          H  
ATOM   5997 2HD  PRO B 384     -11.144  23.876  -7.997  1.00  0.850          H  
ATOM   5998  N   TYR B 385     -10.961  27.674  -4.055  1.00  0.460          N  
ATOM   5999  CA  TYR B 385     -11.025  29.081  -3.653  1.00  0.470          C  
ATOM   6000  C   TYR B 385     -12.452  29.581  -3.458  1.00  0.470          C  
ATOM   6001  O   TYR B 385     -12.720  30.773  -3.617  1.00  0.590          O  
ATOM   6002  CB  TYR B 385     -10.260  29.981  -4.635  1.00  0.650          C  
ATOM   6003  CG  TYR B 385      -8.819  29.534  -4.851  1.00  0.650          C  
ATOM   6004  CD1 TYR B 385      -8.448  28.920  -6.037  1.00  0.650          C  
ATOM   6005  CD2 TYR B 385      -7.880  29.727  -3.860  1.00  0.650          C  
ATOM   6006  CE1 TYR B 385      -7.153  28.502  -6.227  1.00  0.650          C  
ATOM   6007  CE2 TYR B 385      -6.582  29.311  -4.050  1.00  0.650          C  
ATOM   6008  CZ  TYR B 385      -6.216  28.699  -5.227  1.00  0.650          C  
ATOM   6009  OH  TYR B 385      -4.911  28.290  -5.424  1.00  0.650          O  
ATOM   6010  H   TYR B 385     -10.675  27.015  -3.325  1.00  0.550          H  
ATOM   6011  HA  TYR B 385     -10.538  29.184  -2.693  1.00  0.560          H  
ATOM   6012 1HB  TYR B 385     -10.763  30.051  -5.592  1.00  0.780          H  
ATOM   6013 2HB  TYR B 385     -10.231  30.988  -4.228  1.00  0.780          H  
ATOM   6014  HD1 TYR B 385      -9.189  28.767  -6.820  1.00  0.780          H  
ATOM   6015  HD2 TYR B 385      -8.166  30.207  -2.926  1.00  0.780          H  
ATOM   6016  HE1 TYR B 385      -6.867  28.020  -7.160  1.00  0.780          H  
ATOM   6017  HE2 TYR B 385      -5.844  29.467  -3.266  1.00  0.780          H  
ATOM   6018  HH  TYR B 385      -4.354  28.571  -4.656  1.00  0.780          H  
ATOM   6019  N   PHE B 386     -13.355  28.681  -3.048  1.00  0.440          N  
ATOM   6020  CA  PHE B 386     -14.731  29.039  -2.731  1.00  0.430          C  
ATOM   6021  C   PHE B 386     -15.172  28.486  -1.385  1.00  0.410          C  
ATOM   6022  O   PHE B 386     -14.812  27.371  -1.007  1.00  0.560          O  
ATOM   6023  CB  PHE B 386     -15.677  28.517  -3.796  1.00  0.610          C  
ATOM   6024  CG  PHE B 386     -15.500  29.133  -5.146  1.00  0.610          C  
ATOM   6025  CD1 PHE B 386     -14.615  28.628  -6.044  1.00  0.610          C  
ATOM   6026  CD2 PHE B 386     -16.244  30.224  -5.503  1.00  0.610          C  
ATOM   6027  CE1 PHE B 386     -14.460  29.206  -7.280  1.00  0.610          C  
ATOM   6028  CE2 PHE B 386     -16.115  30.812  -6.734  1.00  0.610          C  
ATOM   6029  CZ  PHE B 386     -15.214  30.298  -7.631  1.00  0.610          C  
ATOM   6030  H   PHE B 386     -13.084  27.715  -2.924  1.00  0.530          H  
ATOM   6031  HA  PHE B 386     -14.805  30.126  -2.696  1.00  0.520          H  
ATOM   6032 1HB  PHE B 386     -15.542  27.437  -3.895  1.00  0.730          H  
ATOM   6033 2HB  PHE B 386     -16.694  28.689  -3.462  1.00  0.730          H  
ATOM   6034  HD1 PHE B 386     -14.016  27.770  -5.766  1.00  0.730          H  
ATOM   6035  HD2 PHE B 386     -16.932  30.619  -4.790  1.00  0.730          H  
ATOM   6036  HE1 PHE B 386     -13.732  28.800  -7.975  1.00  0.730          H  
ATOM   6037  HE2 PHE B 386     -16.715  31.683  -6.997  1.00  0.730          H  
ATOM   6038  HZ  PHE B 386     -15.091  30.759  -8.609  1.00  0.730          H  
ATOM   6039  N   SER B 387     -15.988  29.262  -0.682  1.00  0.370          N  
ATOM   6040  CA  SER B 387     -16.574  28.868   0.593  1.00  0.360          C  
ATOM   6041  C   SER B 387     -17.830  28.004   0.452  1.00  0.330          C  
ATOM   6042  O   SER B 387     -18.449  27.951  -0.624  1.00  0.390          O  
ATOM   6043  CB  SER B 387     -16.928  30.108   1.389  1.00  0.510          C  
ATOM   6044  OG  SER B 387     -17.983  30.822   0.778  1.00  0.510          O  
ATOM   6045  H   SER B 387     -16.202  30.184  -1.040  1.00  0.440          H  
ATOM   6046  HA  SER B 387     -15.828  28.292   1.145  1.00  0.430          H  
ATOM   6047 1HB  SER B 387     -17.220  29.827   2.402  1.00  0.610          H  
ATOM   6048 2HB  SER B 387     -16.054  30.753   1.472  1.00  0.610          H  
ATOM   6049  HG  SER B 387     -18.139  31.584   1.363  1.00  0.610          H  
ATOM   6050  N   THR B 388     -18.239  27.396   1.579  1.00  0.300          N  
ATOM   6051  CA  THR B 388     -19.487  26.628   1.674  1.00  0.280          C  
ATOM   6052  C   THR B 388     -20.645  27.586   1.422  1.00  0.250          C  
ATOM   6053  O   THR B 388     -21.614  27.249   0.735  1.00  0.250          O  
ATOM   6054  CB  THR B 388     -19.665  25.954   3.067  1.00  0.400          C  
ATOM   6055  OG1 THR B 388     -18.585  25.039   3.321  1.00  0.400          O  
ATOM   6056  CG2 THR B 388     -20.982  25.153   3.096  1.00  0.400          C  
ATOM   6057  H   THR B 388     -17.654  27.472   2.396  1.00  0.360          H  
ATOM   6058  HA  THR B 388     -19.496  25.861   0.901  1.00  0.340          H  
ATOM   6059  HB  THR B 388     -19.692  26.716   3.844  1.00  0.480          H  
ATOM   6060  HG1 THR B 388     -17.768  25.521   3.413  1.00  0.480          H  
ATOM   6061 1HG2 THR B 388     -21.104  24.681   4.069  1.00  0.480          H  
ATOM   6062 2HG2 THR B 388     -21.835  25.807   2.912  1.00  0.480          H  
ATOM   6063 3HG2 THR B 388     -20.943  24.390   2.327  1.00  0.480          H  
ATOM   6064  N   ASP B 389     -20.528  28.792   2.005  1.00  0.250          N  
ATOM   6065  CA  ASP B 389     -21.535  29.838   1.908  1.00  0.250          C  
ATOM   6066  C   ASP B 389     -21.752  30.235   0.454  1.00  0.260          C  
ATOM   6067  O   ASP B 389     -22.865  30.597   0.064  1.00  0.310          O  
ATOM   6068  CB  ASP B 389     -21.076  31.123   2.617  1.00  0.350          C  
ATOM   6069  CG  ASP B 389     -20.957  31.079   4.124  1.00  0.350          C  
ATOM   6070  OD1 ASP B 389     -21.412  30.154   4.765  1.00  0.350          O  
ATOM   6071  OD2 ASP B 389     -20.387  32.019   4.651  1.00  0.350          O  
ATOM   6072  H   ASP B 389     -19.699  28.962   2.554  1.00  0.300          H  
ATOM   6073  HA  ASP B 389     -22.474  29.474   2.331  1.00  0.300          H  
ATOM   6074 1HB  ASP B 389     -20.125  31.432   2.203  1.00  0.420          H  
ATOM   6075 2HB  ASP B 389     -21.786  31.910   2.382  1.00  0.420          H  
ATOM   6076  N   THR B 390     -20.665  30.250  -0.334  1.00  0.270          N  
ATOM   6077  CA  THR B 390     -20.763  30.642  -1.731  1.00  0.310          C  
ATOM   6078  C   THR B 390     -21.519  29.586  -2.479  1.00  0.310          C  
ATOM   6079  O   THR B 390     -22.413  29.904  -3.264  1.00  0.340          O  
ATOM   6080  CB  THR B 390     -19.398  30.847  -2.403  1.00  0.420          C  
ATOM   6081  OG1 THR B 390     -18.668  31.860  -1.706  1.00  0.420          O  
ATOM   6082  CG2 THR B 390     -19.665  31.343  -3.837  1.00  0.420          C  
ATOM   6083  H   THR B 390     -19.757  29.997   0.046  1.00  0.320          H  
ATOM   6084  HA  THR B 390     -21.319  31.566  -1.809  1.00  0.370          H  
ATOM   6085  HB  THR B 390     -18.820  29.922  -2.412  1.00  0.500          H  
ATOM   6086  HG1 THR B 390     -18.429  31.532  -0.825  1.00  0.500          H  
ATOM   6087 1HG2 THR B 390     -18.746  31.541  -4.335  1.00  0.500          H  
ATOM   6088 2HG2 THR B 390     -20.218  30.598  -4.401  1.00  0.500          H  
ATOM   6089 3HG2 THR B 390     -20.249  32.262  -3.794  1.00  0.500          H  
ATOM   6090  N   ALA B 391     -21.181  28.318  -2.235  1.00  0.300          N  
ATOM   6091  CA  ALA B 391     -21.863  27.232  -2.915  1.00  0.310          C  
ATOM   6092  C   ALA B 391     -23.341  27.287  -2.639  1.00  0.280          C  
ATOM   6093  O   ALA B 391     -24.158  27.088  -3.536  1.00  0.310          O  
ATOM   6094  CB  ALA B 391     -21.320  25.913  -2.446  1.00  0.430          C  
ATOM   6095  H   ALA B 391     -20.400  28.124  -1.595  1.00  0.360          H  
ATOM   6096  HA  ALA B 391     -21.718  27.346  -3.982  1.00  0.370          H  
ATOM   6097 1HB  ALA B 391     -21.832  25.104  -2.966  1.00  0.520          H  
ATOM   6098 2HB  ALA B 391     -20.267  25.879  -2.649  1.00  0.520          H  
ATOM   6099 3HB  ALA B 391     -21.476  25.818  -1.380  1.00  0.520          H  
ATOM   6100  N   LEU B 392     -23.686  27.623  -1.408  1.00  0.240          N  
ATOM   6101  CA  LEU B 392     -25.060  27.741  -1.008  1.00  0.240          C  
ATOM   6102  C   LEU B 392     -25.728  28.924  -1.695  1.00  0.260          C  
ATOM   6103  O   LEU B 392     -26.849  28.783  -2.188  1.00  0.290          O  
ATOM   6104  CB  LEU B 392     -25.088  27.800   0.505  1.00  0.340          C  
ATOM   6105  CG  LEU B 392     -26.393  27.895   1.206  1.00  0.340          C  
ATOM   6106  CD1 LEU B 392     -27.293  26.773   0.892  1.00  0.340          C  
ATOM   6107  CD2 LEU B 392     -26.089  27.867   2.611  1.00  0.340          C  
ATOM   6108  H   LEU B 392     -22.952  27.745  -0.704  1.00  0.290          H  
ATOM   6109  HA  LEU B 392     -25.582  26.860  -1.335  1.00  0.290          H  
ATOM   6110 1HB  LEU B 392     -24.569  26.919   0.879  1.00  0.400          H  
ATOM   6111 2HB  LEU B 392     -24.505  28.668   0.801  1.00  0.400          H  
ATOM   6112  HG  LEU B 392     -26.886  28.788   0.935  1.00  0.400          H  
ATOM   6113 1HD1 LEU B 392     -28.209  26.895   1.460  1.00  0.400          H  
ATOM   6114 2HD1 LEU B 392     -27.524  26.773  -0.167  1.00  0.400          H  
ATOM   6115 3HD1 LEU B 392     -26.836  25.844   1.165  1.00  0.400          H  
ATOM   6116 1HD2 LEU B 392     -26.997  27.923   3.197  1.00  0.400          H  
ATOM   6117 2HD2 LEU B 392     -25.583  26.928   2.824  1.00  0.400          H  
ATOM   6118 3HD2 LEU B 392     -25.434  28.702   2.865  1.00  0.400          H  
ATOM   6119  N   ALA B 393     -25.052  30.080  -1.774  1.00  0.280          N  
ATOM   6120  CA  ALA B 393     -25.627  31.222  -2.477  1.00  0.320          C  
ATOM   6121  C   ALA B 393     -25.907  30.872  -3.933  1.00  0.340          C  
ATOM   6122  O   ALA B 393     -26.956  31.234  -4.476  1.00  0.380          O  
ATOM   6123  CB  ALA B 393     -24.694  32.408  -2.418  1.00  0.430          C  
ATOM   6124  H   ALA B 393     -24.154  30.177  -1.293  1.00  0.340          H  
ATOM   6125  HA  ALA B 393     -26.550  31.496  -2.006  1.00  0.380          H  
ATOM   6126 1HB  ALA B 393     -25.159  33.240  -2.922  1.00  0.520          H  
ATOM   6127 2HB  ALA B 393     -24.510  32.663  -1.385  1.00  0.520          H  
ATOM   6128 3HB  ALA B 393     -23.750  32.158  -2.904  1.00  0.520          H  
ATOM   6129  N   LEU B 394     -24.979  30.139  -4.559  1.00  0.350          N  
ATOM   6130  CA  LEU B 394     -25.127  29.764  -5.952  1.00  0.390          C  
ATOM   6131  C   LEU B 394     -26.249  28.763  -6.148  1.00  0.390          C  
ATOM   6132  O   LEU B 394     -27.039  28.899  -7.088  1.00  0.410          O  
ATOM   6133  CB  LEU B 394     -23.822  29.146  -6.468  1.00  0.530          C  
ATOM   6134  CG  LEU B 394     -22.585  30.079  -6.578  1.00  0.530          C  
ATOM   6135  CD1 LEU B 394     -21.385  29.222  -6.884  1.00  0.530          C  
ATOM   6136  CD2 LEU B 394     -22.778  31.130  -7.649  1.00  0.530          C  
ATOM   6137  H   LEU B 394     -24.124  29.891  -4.050  1.00  0.420          H  
ATOM   6138  HA  LEU B 394     -25.373  30.654  -6.520  1.00  0.470          H  
ATOM   6139 1HB  LEU B 394     -23.552  28.336  -5.789  1.00  0.640          H  
ATOM   6140 2HB  LEU B 394     -24.009  28.713  -7.449  1.00  0.640          H  
ATOM   6141  HG  LEU B 394     -22.422  30.574  -5.629  1.00  0.640          H  
ATOM   6142 1HD1 LEU B 394     -20.491  29.842  -6.939  1.00  0.640          H  
ATOM   6143 2HD1 LEU B 394     -21.281  28.505  -6.098  1.00  0.640          H  
ATOM   6144 3HD1 LEU B 394     -21.531  28.709  -7.831  1.00  0.640          H  
ATOM   6145 1HD2 LEU B 394     -21.891  31.760  -7.698  1.00  0.640          H  
ATOM   6146 2HD2 LEU B 394     -22.937  30.651  -8.615  1.00  0.640          H  
ATOM   6147 3HD2 LEU B 394     -23.622  31.738  -7.410  1.00  0.640          H  
ATOM   6148  N   ARG B 395     -26.354  27.758  -5.262  1.00  0.370          N  
ATOM   6149  CA  ARG B 395     -27.422  26.787  -5.410  1.00  0.390          C  
ATOM   6150  C   ARG B 395     -28.761  27.424  -5.166  1.00  0.400          C  
ATOM   6151  O   ARG B 395     -29.717  27.178  -5.892  1.00  0.440          O  
ATOM   6152  CB  ARG B 395     -27.293  25.622  -4.433  1.00  0.540          C  
ATOM   6153  CG  ARG B 395     -26.089  24.707  -4.580  1.00  0.540          C  
ATOM   6154  CD  ARG B 395     -26.189  23.827  -5.755  1.00  0.540          C  
ATOM   6155  NE  ARG B 395     -25.665  24.407  -6.997  1.00  0.540          N  
ATOM   6156  CZ  ARG B 395     -24.350  24.527  -7.327  1.00  0.540          C  
ATOM   6157  NH1 ARG B 395     -23.388  24.115  -6.511  1.00  0.540          N  
ATOM   6158  NH2 ARG B 395     -24.033  25.057  -8.498  1.00  0.540          N  
ATOM   6159  H   ARG B 395     -25.662  27.654  -4.514  1.00  0.440          H  
ATOM   6160  HA  ARG B 395     -27.403  26.405  -6.425  1.00  0.470          H  
ATOM   6161 1HB  ARG B 395     -27.246  26.029  -3.419  1.00  0.650          H  
ATOM   6162 2HB  ARG B 395     -28.192  25.005  -4.486  1.00  0.650          H  
ATOM   6163 1HG  ARG B 395     -25.204  25.300  -4.705  1.00  0.650          H  
ATOM   6164 2HG  ARG B 395     -25.988  24.084  -3.692  1.00  0.650          H  
ATOM   6165 1HD  ARG B 395     -25.653  22.939  -5.544  1.00  0.650          H  
ATOM   6166 2HD  ARG B 395     -27.235  23.580  -5.922  1.00  0.650          H  
ATOM   6167  HE  ARG B 395     -26.340  24.739  -7.680  1.00  0.650          H  
ATOM   6168 1HH1 ARG B 395     -23.607  23.702  -5.616  1.00  0.650          H  
ATOM   6169 2HH1 ARG B 395     -22.419  24.208  -6.785  1.00  0.650          H  
ATOM   6170 1HH2 ARG B 395     -24.786  25.366  -9.135  1.00  0.650          H  
ATOM   6171 2HH2 ARG B 395     -23.068  25.153  -8.773  1.00  0.650          H  
ATOM   6172  N   ALA B 396     -28.865  28.263  -4.155  1.00  0.370          N  
ATOM   6173  CA  ALA B 396     -30.146  28.861  -3.881  1.00  0.390          C  
ATOM   6174  C   ALA B 396     -30.619  29.714  -5.051  1.00  0.440          C  
ATOM   6175  O   ALA B 396     -31.786  29.655  -5.443  1.00  0.470          O  
ATOM   6176  CB  ALA B 396     -30.040  29.651  -2.629  1.00  0.540          C  
ATOM   6177  H   ALA B 396     -28.067  28.461  -3.545  1.00  0.440          H  
ATOM   6178  HA  ALA B 396     -30.871  28.065  -3.738  1.00  0.470          H  
ATOM   6179 1HB  ALA B 396     -30.984  30.091  -2.375  1.00  0.650          H  
ATOM   6180 2HB  ALA B 396     -29.715  28.992  -1.827  1.00  0.650          H  
ATOM   6181 3HB  ALA B 396     -29.297  30.420  -2.804  1.00  0.650          H  
ATOM   6182  N   VAL B 397     -29.724  30.462  -5.691  1.00  0.450          N  
ATOM   6183  CA  VAL B 397     -30.202  31.230  -6.822  1.00  0.510          C  
ATOM   6184  C   VAL B 397     -30.536  30.291  -8.000  1.00  0.540          C  
ATOM   6185  O   VAL B 397     -31.609  30.388  -8.598  1.00  0.590          O  
ATOM   6186  CB  VAL B 397     -29.185  32.310  -7.219  1.00  0.690          C  
ATOM   6187  CG1 VAL B 397     -29.636  33.012  -8.519  1.00  0.690          C  
ATOM   6188  CG2 VAL B 397     -29.058  33.326  -6.043  1.00  0.690          C  
ATOM   6189  H   VAL B 397     -28.751  30.538  -5.366  1.00  0.540          H  
ATOM   6190  HA  VAL B 397     -31.118  31.741  -6.522  1.00  0.610          H  
ATOM   6191  HB  VAL B 397     -28.214  31.842  -7.406  1.00  0.830          H  
ATOM   6192 1HG1 VAL B 397     -28.917  33.765  -8.799  1.00  0.830          H  
ATOM   6193 2HG1 VAL B 397     -29.716  32.292  -9.330  1.00  0.830          H  
ATOM   6194 3HG1 VAL B 397     -30.608  33.482  -8.361  1.00  0.830          H  
ATOM   6195 1HG2 VAL B 397     -28.338  34.099  -6.282  1.00  0.830          H  
ATOM   6196 2HG2 VAL B 397     -30.028  33.781  -5.852  1.00  0.830          H  
ATOM   6197 3HG2 VAL B 397     -28.730  32.806  -5.152  1.00  0.830          H  
ATOM   6198  N   GLN B 398     -29.627  29.365  -8.322  1.00  0.520          N  
ATOM   6199  CA  GLN B 398     -29.772  28.415  -9.431  1.00  0.570          C  
ATOM   6200  C   GLN B 398     -31.023  27.555  -9.371  1.00  0.620          C  
ATOM   6201  O   GLN B 398     -31.689  27.319 -10.384  1.00  0.710          O  
ATOM   6202  CB  GLN B 398     -28.580  27.462  -9.432  1.00  0.780          C  
ATOM   6203  CG  GLN B 398     -28.574  26.412 -10.522  1.00  0.780          C  
ATOM   6204  CD  GLN B 398     -27.389  25.498 -10.367  1.00  0.780          C  
ATOM   6205  OE1 GLN B 398     -26.303  25.944  -9.964  1.00  0.780          O  
ATOM   6206  NE2 GLN B 398     -27.584  24.225 -10.673  1.00  0.780          N  
ATOM   6207  H   GLN B 398     -28.759  29.316  -7.783  1.00  0.620          H  
ATOM   6208  HA  GLN B 398     -29.788  28.981 -10.358  1.00  0.680          H  
ATOM   6209 1HB  GLN B 398     -27.660  28.041  -9.509  1.00  0.930          H  
ATOM   6210 2HB  GLN B 398     -28.547  26.941  -8.480  1.00  0.930          H  
ATOM   6211 1HG  GLN B 398     -29.475  25.801 -10.461  1.00  0.930          H  
ATOM   6212 2HG  GLN B 398     -28.518  26.900 -11.496  1.00  0.930          H  
ATOM   6213 1HE2 GLN B 398     -26.843  23.554 -10.601  1.00  0.930          H  
ATOM   6214 2HE2 GLN B 398     -28.490  23.912 -10.989  1.00  0.930          H  
ATOM   6215  N   THR B 399     -31.363  27.110  -8.172  1.00  0.580          N  
ATOM   6216  CA  THR B 399     -32.481  26.217  -7.930  1.00  0.620          C  
ATOM   6217  C   THR B 399     -33.788  26.974  -7.694  1.00  0.640          C  
ATOM   6218  O   THR B 399     -34.808  26.361  -7.381  1.00  0.680          O  
ATOM   6219  CB  THR B 399     -32.206  25.297  -6.715  1.00  0.850          C  
ATOM   6220  OG1 THR B 399     -32.072  26.081  -5.531  1.00  0.850          O  
ATOM   6221  CG2 THR B 399     -30.906  24.470  -6.890  1.00  0.850          C  
ATOM   6222  H   THR B 399     -30.768  27.348  -7.381  1.00  0.700          H  
ATOM   6223  HA  THR B 399     -32.616  25.593  -8.813  1.00  0.740          H  
ATOM   6224  HB  THR B 399     -33.046  24.620  -6.599  1.00  1.020          H  
ATOM   6225  HG1 THR B 399     -31.259  26.613  -5.597  1.00  1.020          H  
ATOM   6226 1HG2 THR B 399     -30.764  23.842  -6.016  1.00  1.020          H  
ATOM   6227 2HG2 THR B 399     -30.967  23.869  -7.758  1.00  1.020          H  
ATOM   6228 3HG2 THR B 399     -30.055  25.117  -7.000  1.00  1.020          H  
ATOM   6229  N   LYS B 400     -33.765  28.307  -7.847  1.00  0.630          N  
ATOM   6230  CA  LYS B 400     -34.916  29.188  -7.660  1.00  0.660          C  
ATOM   6231  C   LYS B 400     -35.451  29.152  -6.239  1.00  0.630          C  
ATOM   6232  O   LYS B 400     -36.668  29.107  -6.035  1.00  0.670          O  
ATOM   6233  CB  LYS B 400     -36.078  28.807  -8.588  1.00  0.910          C  
ATOM   6234  CG  LYS B 400     -35.757  28.725 -10.069  1.00  0.910          C  
ATOM   6235  CD  LYS B 400     -37.038  28.491 -10.865  1.00  0.910          C  
ATOM   6236  CE  LYS B 400     -36.755  28.163 -12.318  1.00  0.910          C  
ATOM   6237  NZ  LYS B 400     -38.008  28.009 -13.119  1.00  0.910          N  
ATOM   6238  H   LYS B 400     -32.891  28.769  -8.116  1.00  0.760          H  
ATOM   6239  HA  LYS B 400     -34.598  30.210  -7.873  1.00  0.790          H  
ATOM   6240 1HB  LYS B 400     -36.505  27.857  -8.284  1.00  1.090          H  
ATOM   6241 2HB  LYS B 400     -36.866  29.551  -8.479  1.00  1.090          H  
ATOM   6242 1HG  LYS B 400     -35.276  29.645 -10.399  1.00  1.090          H  
ATOM   6243 2HG  LYS B 400     -35.071  27.892 -10.249  1.00  1.090          H  
ATOM   6244 1HD  LYS B 400     -37.577  27.646 -10.423  1.00  1.090          H  
ATOM   6245 2HD  LYS B 400     -37.670  29.372 -10.811  1.00  1.090          H  
ATOM   6246 1HE  LYS B 400     -36.136  28.938 -12.763  1.00  1.090          H  
ATOM   6247 2HE  LYS B 400     -36.214  27.216 -12.345  1.00  1.090          H  
ATOM   6248 1HZ  LYS B 400     -37.757  27.760 -14.066  1.00  1.090          H  
ATOM   6249 2HZ  LYS B 400     -38.607  27.285 -12.729  1.00  1.090          H  
ATOM   6250 3HZ  LYS B 400     -38.513  28.879 -13.120  1.00  1.090          H  
ATOM   6251  N   ALA B 401     -34.558  29.134  -5.260  1.00  0.560          N  
ATOM   6252  CA  ALA B 401     -34.957  29.132  -3.875  1.00  0.540          C  
ATOM   6253  C   ALA B 401     -35.452  30.507  -3.486  1.00  0.550          C  
ATOM   6254  O   ALA B 401     -35.031  31.526  -4.038  1.00  0.580          O  
ATOM   6255  CB  ALA B 401     -33.809  28.705  -2.988  1.00  0.760          C  
ATOM   6256  H   ALA B 401     -33.560  29.174  -5.475  1.00  0.670          H  
ATOM   6257  HA  ALA B 401     -35.776  28.433  -3.754  1.00  0.650          H  
ATOM   6258 1HB  ALA B 401     -34.129  28.696  -1.945  1.00  0.920          H  
ATOM   6259 2HB  ALA B 401     -33.480  27.711  -3.281  1.00  0.920          H  
ATOM   6260 3HB  ALA B 401     -33.011  29.407  -3.111  1.00  0.920          H  
ATOM   6261  N   VAL B 402     -36.343  30.526  -2.516  1.00  0.540          N  
ATOM   6262  CA  VAL B 402     -36.846  31.744  -1.939  1.00  0.570          C  
ATOM   6263  C   VAL B 402     -35.780  32.252  -1.002  1.00  0.510          C  
ATOM   6264  O   VAL B 402     -35.529  33.462  -0.901  1.00  0.540          O  
ATOM   6265  CB  VAL B 402     -38.147  31.503  -1.145  1.00  0.790          C  
ATOM   6266  CG1 VAL B 402     -38.586  32.820  -0.441  1.00  0.790          C  
ATOM   6267  CG2 VAL B 402     -39.232  30.978  -2.077  1.00  0.790          C  
ATOM   6268  H   VAL B 402     -36.644  29.644  -2.116  1.00  0.650          H  
ATOM   6269  HA  VAL B 402     -37.020  32.475  -2.729  1.00  0.680          H  
ATOM   6270  HB  VAL B 402     -37.957  30.759  -0.372  1.00  0.940          H  
ATOM   6271 1HG1 VAL B 402     -39.497  32.653   0.117  1.00  0.940          H  
ATOM   6272 2HG1 VAL B 402     -37.811  33.171   0.240  1.00  0.940          H  
ATOM   6273 3HG1 VAL B 402     -38.771  33.584  -1.196  1.00  0.940          H  
ATOM   6274 1HG2 VAL B 402     -40.150  30.796  -1.511  1.00  0.940          H  
ATOM   6275 2HG2 VAL B 402     -39.427  31.715  -2.853  1.00  0.940          H  
ATOM   6276 3HG2 VAL B 402     -38.900  30.049  -2.541  1.00  0.940          H  
ATOM   6277  N   ALA B 403     -35.210  31.304  -0.260  1.00  0.440          N  
ATOM   6278  CA  ALA B 403     -34.261  31.662   0.766  1.00  0.400          C  
ATOM   6279  C   ALA B 403     -33.218  30.624   1.119  1.00  0.350          C  
ATOM   6280  O   ALA B 403     -33.279  29.452   0.728  1.00  0.340          O  
ATOM   6281  CB  ALA B 403     -35.012  31.964   2.023  1.00  0.580          C  
ATOM   6282  H   ALA B 403     -35.500  30.334  -0.416  1.00  0.530          H  
ATOM   6283  HA  ALA B 403     -33.737  32.555   0.427  1.00  0.480          H  
ATOM   6284 1HB  ALA B 403     -34.320  32.275   2.766  1.00  0.690          H  
ATOM   6285 2HB  ALA B 403     -35.735  32.738   1.845  1.00  0.690          H  
ATOM   6286 3HB  ALA B 403     -35.498  31.073   2.343  1.00  0.690          H  
ATOM   6287  N   ILE B 404     -32.246  31.120   1.860  1.00  0.330          N  
ATOM   6288  CA  ILE B 404     -31.202  30.327   2.471  1.00  0.310          C  
ATOM   6289  C   ILE B 404     -31.314  30.384   3.966  1.00  0.300          C  
ATOM   6290  O   ILE B 404     -31.528  31.443   4.555  1.00  0.310          O  
ATOM   6291  CB  ILE B 404     -29.785  30.750   2.097  1.00  0.440          C  
ATOM   6292  CG1 ILE B 404     -29.555  30.554   0.664  1.00  0.440          C  
ATOM   6293  CG2 ILE B 404     -28.805  29.953   2.883  1.00  0.440          C  
ATOM   6294  CD1 ILE B 404     -28.298  31.195   0.137  1.00  0.440          C  
ATOM   6295  H   ILE B 404     -32.309  32.125   2.060  1.00  0.400          H  
ATOM   6296  HA  ILE B 404     -31.334  29.292   2.167  1.00  0.370          H  
ATOM   6297  HB  ILE B 404     -29.658  31.770   2.325  1.00  0.530          H  
ATOM   6298 1HG1 ILE B 404     -29.488  29.481   0.485  1.00  0.530          H  
ATOM   6299 2HG1 ILE B 404     -30.411  30.932   0.125  1.00  0.530          H  
ATOM   6300 1HG2 ILE B 404     -27.800  30.247   2.653  1.00  0.530          H  
ATOM   6301 2HG2 ILE B 404     -28.946  30.089   3.910  1.00  0.530          H  
ATOM   6302 3HG2 ILE B 404     -28.949  28.905   2.641  1.00  0.530          H  
ATOM   6303 1HD1 ILE B 404     -28.241  30.969  -0.888  1.00  0.530          H  
ATOM   6304 2HD1 ILE B 404     -28.352  32.252   0.268  1.00  0.530          H  
ATOM   6305 3HD1 ILE B 404     -27.411  30.845   0.611  1.00  0.530          H  
ATOM   6306  N   LEU B 405     -31.259  29.214   4.566  1.00  0.320          N  
ATOM   6307  CA  LEU B 405     -31.307  29.049   6.005  1.00  0.340          C  
ATOM   6308  C   LEU B 405     -29.920  28.640   6.467  1.00  0.350          C  
ATOM   6309  O   LEU B 405     -29.506  27.509   6.237  1.00  0.460          O  
ATOM   6310  CB  LEU B 405     -32.388  28.001   6.337  1.00  0.470          C  
ATOM   6311  CG  LEU B 405     -33.861  28.488   6.556  1.00  0.470          C  
ATOM   6312  CD1 LEU B 405     -33.966  29.222   7.908  1.00  0.470          C  
ATOM   6313  CD2 LEU B 405     -34.287  29.407   5.405  1.00  0.470          C  
ATOM   6314  H   LEU B 405     -31.097  28.395   3.971  1.00  0.380          H  
ATOM   6315  HA  LEU B 405     -31.548  30.000   6.472  1.00  0.410          H  
ATOM   6316 1HB  LEU B 405     -32.431  27.336   5.484  1.00  0.560          H  
ATOM   6317 2HB  LEU B 405     -32.086  27.429   7.175  1.00  0.560          H  
ATOM   6318  HG  LEU B 405     -34.521  27.637   6.584  1.00  0.560          H  
ATOM   6319 1HD1 LEU B 405     -34.993  29.557   8.063  1.00  0.560          H  
ATOM   6320 2HD1 LEU B 405     -33.682  28.565   8.717  1.00  0.560          H  
ATOM   6321 3HD1 LEU B 405     -33.313  30.051   7.926  1.00  0.560          H  
ATOM   6322 1HD2 LEU B 405     -35.298  29.731   5.557  1.00  0.560          H  
ATOM   6323 2HD2 LEU B 405     -33.659  30.272   5.368  1.00  0.560          H  
ATOM   6324 3HD2 LEU B 405     -34.218  28.878   4.469  1.00  0.560          H  
ATOM   6325  N   ILE B 406     -29.204  29.553   7.113  1.00  0.290          N  
ATOM   6326  CA  ILE B 406     -27.823  29.284   7.500  1.00  0.300          C  
ATOM   6327  C   ILE B 406     -27.750  29.008   8.984  1.00  0.310          C  
ATOM   6328  O   ILE B 406     -28.029  29.904   9.789  1.00  0.340          O  
ATOM   6329  CB  ILE B 406     -26.888  30.491   7.211  1.00  0.420          C  
ATOM   6330  CG1 ILE B 406     -26.936  30.855   5.717  1.00  0.420          C  
ATOM   6331  CG2 ILE B 406     -25.486  30.178   7.640  1.00  0.420          C  
ATOM   6332  CD1 ILE B 406     -26.152  32.102   5.276  1.00  0.420          C  
ATOM   6333  H   ILE B 406     -29.640  30.456   7.327  1.00  0.350          H  
ATOM   6334  HA  ILE B 406     -27.466  28.409   6.969  1.00  0.360          H  
ATOM   6335  HB  ILE B 406     -27.237  31.331   7.767  1.00  0.500          H  
ATOM   6336 1HG1 ILE B 406     -26.608  30.000   5.132  1.00  0.500          H  
ATOM   6337 2HG1 ILE B 406     -27.964  31.070   5.494  1.00  0.500          H  
ATOM   6338 1HG2 ILE B 406     -24.838  31.024   7.460  1.00  0.500          H  
ATOM   6339 2HG2 ILE B 406     -25.448  29.933   8.702  1.00  0.500          H  
ATOM   6340 3HG2 ILE B 406     -25.158  29.343   7.065  1.00  0.500          H  
ATOM   6341 1HD1 ILE B 406     -26.317  32.268   4.209  1.00  0.500          H  
ATOM   6342 2HD1 ILE B 406     -26.499  32.964   5.828  1.00  0.500          H  
ATOM   6343 3HD1 ILE B 406     -25.088  31.974   5.448  1.00  0.500          H  
ATOM   6344  N   GLY B 407     -27.361  27.796   9.364  1.00  0.360          N  
ATOM   6345  CA  GLY B 407     -27.304  27.538  10.783  1.00  0.480          C  
ATOM   6346  C   GLY B 407     -25.927  27.892  11.336  1.00  0.520          C  
ATOM   6347  O   GLY B 407     -24.903  27.625  10.699  1.00  0.790          O  
ATOM   6348  H   GLY B 407     -27.126  27.050   8.697  1.00  0.430          H  
ATOM   6349 1HA  GLY B 407     -28.073  28.107  11.299  1.00  0.580          H  
ATOM   6350 2HA  GLY B 407     -27.524  26.491  10.949  1.00  0.580          H  
ATOM   6351  N   LYS B 408     -25.897  28.415  12.558  1.00  0.540          N  
ATOM   6352  CA  LYS B 408     -24.653  28.755  13.236  1.00  0.570          C  
ATOM   6353  C   LYS B 408     -24.501  28.025  14.568  1.00  0.660          C  
ATOM   6354  O   LYS B 408     -25.473  27.814  15.310  1.00  0.730          O  
ATOM   6355  CB  LYS B 408     -24.579  30.258  13.484  1.00  0.790          C  
ATOM   6356  CG  LYS B 408     -24.658  31.175  12.263  1.00  0.790          C  
ATOM   6357  CD  LYS B 408     -23.454  30.999  11.358  1.00  0.790          C  
ATOM   6358  CE  LYS B 408     -23.422  32.000  10.228  1.00  0.790          C  
ATOM   6359  NZ  LYS B 408     -22.863  33.295  10.659  1.00  0.790          N  
ATOM   6360  H   LYS B 408     -26.794  28.664  12.978  1.00  0.650          H  
ATOM   6361  HA  LYS B 408     -23.819  28.449  12.607  1.00  0.680          H  
ATOM   6362 1HB  LYS B 408     -25.439  30.519  14.102  1.00  0.940          H  
ATOM   6363 2HB  LYS B 408     -23.673  30.492  14.043  1.00  0.940          H  
ATOM   6364 1HG  LYS B 408     -25.563  30.936  11.696  1.00  0.940          H  
ATOM   6365 2HG  LYS B 408     -24.729  32.208  12.600  1.00  0.940          H  
ATOM   6366 1HD  LYS B 408     -22.538  31.097  11.942  1.00  0.940          H  
ATOM   6367 2HD  LYS B 408     -23.479  30.005  10.914  1.00  0.940          H  
ATOM   6368 1HE  LYS B 408     -22.807  31.610   9.417  1.00  0.940          H  
ATOM   6369 2HE  LYS B 408     -24.436  32.161   9.858  1.00  0.940          H  
ATOM   6370 1HZ  LYS B 408     -22.850  33.921   9.837  1.00  0.940          H  
ATOM   6371 2HZ  LYS B 408     -23.408  33.711  11.394  1.00  0.940          H  
ATOM   6372 3HZ  LYS B 408     -21.917  33.157  10.980  1.00  0.940          H  
ATOM   6373  N   ASN B 409     -23.259  27.719  14.925  1.00  0.710          N  
ATOM   6374  CA  ASN B 409     -22.988  26.937  16.121  1.00  0.800          C  
ATOM   6375  C   ASN B 409     -23.032  27.728  17.419  1.00  0.750          C  
ATOM   6376  O   ASN B 409     -22.033  28.285  17.890  1.00  0.900          O  
ATOM   6377  CB  ASN B 409     -21.660  26.229  15.967  1.00  1.080          C  
ATOM   6378  CG  ASN B 409     -21.697  25.195  14.855  1.00  1.080          C  
ATOM   6379  OD1 ASN B 409     -22.649  24.419  14.703  1.00  1.080          O  
ATOM   6380  ND2 ASN B 409     -20.669  25.191  14.057  1.00  1.080          N  
ATOM   6381  H   ASN B 409     -22.495  27.976  14.316  1.00  0.850          H  
ATOM   6382  HA  ASN B 409     -23.762  26.172  16.201  1.00  0.960          H  
ATOM   6383 1HB  ASN B 409     -20.877  26.955  15.755  1.00  1.300          H  
ATOM   6384 2HB  ASN B 409     -21.405  25.731  16.902  1.00  1.300          H  
ATOM   6385 1HD2 ASN B 409     -20.642  24.554  13.288  1.00  1.300          H  
ATOM   6386 2HD2 ASN B 409     -19.914  25.833  14.205  1.00  1.300          H  
ATOM   6387  N   GLY B 410     -24.227  27.746  17.998  1.00  0.700          N  
ATOM   6388  CA  GLY B 410     -24.504  28.461  19.233  1.00  0.760          C  
ATOM   6389  C   GLY B 410     -24.838  29.930  19.042  1.00  0.760          C  
ATOM   6390  O   GLY B 410     -24.681  30.726  19.970  1.00  0.860          O  
ATOM   6391  H   GLY B 410     -24.981  27.276  17.499  1.00  0.840          H  
ATOM   6392 1HA  GLY B 410     -25.335  27.970  19.740  1.00  0.910          H  
ATOM   6393 2HA  GLY B 410     -23.646  28.372  19.893  1.00  0.910          H  
ATOM   6394  N   VAL B 411     -25.245  30.317  17.838  1.00  0.680          N  
ATOM   6395  CA  VAL B 411     -25.561  31.724  17.615  1.00  0.690          C  
ATOM   6396  C   VAL B 411     -27.017  31.850  17.201  1.00  0.610          C  
ATOM   6397  O   VAL B 411     -27.455  31.200  16.267  1.00  0.580          O  
ATOM   6398  CB  VAL B 411     -24.605  32.342  16.578  1.00  0.960          C  
ATOM   6399  CG1 VAL B 411     -24.933  33.816  16.337  1.00  0.960          C  
ATOM   6400  CG2 VAL B 411     -23.171  32.154  17.056  1.00  0.960          C  
ATOM   6401  H   VAL B 411     -25.378  29.617  17.097  1.00  0.820          H  
ATOM   6402  HA  VAL B 411     -25.433  32.270  18.549  1.00  0.830          H  
ATOM   6403  HB  VAL B 411     -24.733  31.856  15.662  1.00  1.150          H  
ATOM   6404 1HG1 VAL B 411     -24.253  34.220  15.589  1.00  1.150          H  
ATOM   6405 2HG1 VAL B 411     -25.935  33.919  15.975  1.00  1.150          H  
ATOM   6406 3HG1 VAL B 411     -24.824  34.379  17.264  1.00  1.150          H  
ATOM   6407 1HG2 VAL B 411     -22.485  32.570  16.322  1.00  1.150          H  
ATOM   6408 2HG2 VAL B 411     -23.042  32.665  18.009  1.00  1.150          H  
ATOM   6409 3HG2 VAL B 411     -22.957  31.092  17.183  1.00  1.150          H  
ATOM   6410  N   ASP B 412     -27.757  32.719  17.881  1.00  0.610          N  
ATOM   6411  CA  ASP B 412     -29.200  32.882  17.689  1.00  0.570          C  
ATOM   6412  C   ASP B 412     -29.643  33.870  16.621  1.00  0.540          C  
ATOM   6413  O   ASP B 412     -30.812  34.245  16.585  1.00  0.640          O  
ATOM   6414  CB  ASP B 412     -29.831  33.292  19.021  1.00  0.810          C  
ATOM   6415  CG  ASP B 412     -29.752  32.186  20.090  1.00  0.810          C  
ATOM   6416  OD1 ASP B 412     -29.961  31.036  19.766  1.00  0.810          O  
ATOM   6417  OD2 ASP B 412     -29.462  32.503  21.213  1.00  0.810          O  
ATOM   6418  H   ASP B 412     -27.312  33.235  18.630  1.00  0.730          H  
ATOM   6419  HA  ASP B 412     -29.607  31.920  17.406  1.00  0.680          H  
ATOM   6420 1HB  ASP B 412     -29.331  34.187  19.398  1.00  0.980          H  
ATOM   6421 2HB  ASP B 412     -30.878  33.550  18.864  1.00  0.980          H  
ATOM   6422  N   GLY B 413     -28.727  34.355  15.802  1.00  0.550          N  
ATOM   6423  CA  GLY B 413     -29.083  35.291  14.746  1.00  0.510          C  
ATOM   6424  C   GLY B 413     -27.975  36.301  14.522  1.00  0.510          C  
ATOM   6425  O   GLY B 413     -26.862  36.136  15.021  1.00  0.560          O  
ATOM   6426  H   GLY B 413     -27.769  34.049  15.887  1.00  0.660          H  
ATOM   6427 1HA  GLY B 413     -29.289  34.750  13.822  1.00  0.610          H  
ATOM   6428 2HA  GLY B 413     -29.994  35.807  15.019  1.00  0.610          H  
ATOM   6429  N   VAL B 414     -28.264  37.333  13.743  1.00  0.490          N  
ATOM   6430  CA  VAL B 414     -27.301  38.374  13.456  1.00  0.510          C  
ATOM   6431  C   VAL B 414     -27.287  39.418  14.559  1.00  0.540          C  
ATOM   6432  O   VAL B 414     -28.339  39.931  14.960  1.00  0.550          O  
ATOM   6433  CB  VAL B 414     -27.612  39.062  12.123  1.00  0.710          C  
ATOM   6434  CG1 VAL B 414     -26.649  40.210  11.883  1.00  0.710          C  
ATOM   6435  CG2 VAL B 414     -27.509  38.061  11.027  1.00  0.710          C  
ATOM   6436  H   VAL B 414     -29.193  37.394  13.327  1.00  0.590          H  
ATOM   6437  HA  VAL B 414     -26.310  37.922  13.392  1.00  0.610          H  
ATOM   6438  HB  VAL B 414     -28.621  39.474  12.154  1.00  0.850          H  
ATOM   6439 1HG1 VAL B 414     -26.889  40.672  10.947  1.00  0.850          H  
ATOM   6440 2HG1 VAL B 414     -26.731  40.947  12.668  1.00  0.850          H  
ATOM   6441 3HG1 VAL B 414     -25.626  39.840  11.850  1.00  0.850          H  
ATOM   6442 1HG2 VAL B 414     -27.734  38.543  10.086  1.00  0.850          H  
ATOM   6443 2HG2 VAL B 414     -26.508  37.654  11.002  1.00  0.850          H  
ATOM   6444 3HG2 VAL B 414     -28.201  37.264  11.201  1.00  0.850          H  
ATOM   6445  N   TYR B 415     -26.084  39.716  15.035  1.00  0.570          N  
ATOM   6446  CA  TYR B 415     -25.853  40.699  16.076  1.00  0.620          C  
ATOM   6447  C   TYR B 415     -24.863  41.773  15.651  1.00  0.640          C  
ATOM   6448  O   TYR B 415     -23.988  41.531  14.818  1.00  0.630          O  
ATOM   6449  CB  TYR B 415     -25.339  40.040  17.350  1.00  0.850          C  
ATOM   6450  CG  TYR B 415     -26.296  39.148  18.076  1.00  0.850          C  
ATOM   6451  CD1 TYR B 415     -26.514  37.856  17.651  1.00  0.850          C  
ATOM   6452  CD2 TYR B 415     -26.915  39.617  19.212  1.00  0.850          C  
ATOM   6453  CE1 TYR B 415     -27.362  37.036  18.343  1.00  0.850          C  
ATOM   6454  CE2 TYR B 415     -27.754  38.807  19.916  1.00  0.850          C  
ATOM   6455  CZ  TYR B 415     -27.983  37.517  19.486  1.00  0.850          C  
ATOM   6456  OH  TYR B 415     -28.803  36.690  20.194  1.00  0.850          O  
ATOM   6457  H   TYR B 415     -25.285  39.228  14.654  1.00  0.680          H  
ATOM   6458  HA  TYR B 415     -26.797  41.178  16.278  1.00  0.740          H  
ATOM   6459 1HB  TYR B 415     -24.451  39.458  17.113  1.00  1.020          H  
ATOM   6460 2HB  TYR B 415     -25.036  40.818  18.035  1.00  1.020          H  
ATOM   6461  HD1 TYR B 415     -26.006  37.489  16.768  1.00  1.020          H  
ATOM   6462  HD2 TYR B 415     -26.727  40.631  19.555  1.00  1.020          H  
ATOM   6463  HE1 TYR B 415     -27.531  36.015  18.004  1.00  1.020          H  
ATOM   6464  HE2 TYR B 415     -28.233  39.181  20.820  1.00  1.020          H  
ATOM   6465  HH  TYR B 415     -29.066  37.119  21.014  1.00  1.020          H  
ATOM   6466  N   THR B 416     -24.951  42.929  16.313  1.00  0.690          N  
ATOM   6467  CA  THR B 416     -24.047  44.068  16.093  1.00  0.730          C  
ATOM   6468  C   THR B 416     -22.676  43.892  16.751  1.00  0.750          C  
ATOM   6469  O   THR B 416     -21.778  44.716  16.577  1.00  0.780          O  
ATOM   6470  CB  THR B 416     -24.652  45.366  16.637  1.00  1.010          C  
ATOM   6471  OG1 THR B 416     -24.820  45.253  18.072  1.00  1.010          O  
ATOM   6472  CG2 THR B 416     -25.992  45.601  15.973  1.00  1.010          C  
ATOM   6473  H   THR B 416     -25.742  43.030  16.959  1.00  0.830          H  
ATOM   6474  HA  THR B 416     -23.893  44.180  15.027  1.00  0.880          H  
ATOM   6475  HB  THR B 416     -23.990  46.204  16.421  1.00  1.210          H  
ATOM   6476  HG1 THR B 416     -23.946  45.368  18.483  1.00  1.210          H  
ATOM   6477 1HG2 THR B 416     -26.432  46.521  16.352  1.00  1.210          H  
ATOM   6478 2HG2 THR B 416     -25.844  45.685  14.898  1.00  1.210          H  
ATOM   6479 3HG2 THR B 416     -26.662  44.770  16.182  1.00  1.210          H  
ATOM   6480  N   ALA B 417     -22.549  42.861  17.562  1.00  0.740          N  
ATOM   6481  CA  ALA B 417     -21.341  42.522  18.291  1.00  0.770          C  
ATOM   6482  C   ALA B 417     -21.438  41.051  18.612  1.00  0.750          C  
ATOM   6483  O   ALA B 417     -22.516  40.487  18.507  1.00  0.720          O  
ATOM   6484  CB  ALA B 417     -21.170  43.368  19.534  1.00  1.070          C  
ATOM   6485  H   ALA B 417     -23.345  42.247  17.634  1.00  0.890          H  
ATOM   6486  HA  ALA B 417     -20.482  42.677  17.638  1.00  0.920          H  
ATOM   6487 1HB  ALA B 417     -20.255  43.079  20.043  1.00  1.280          H  
ATOM   6488 2HB  ALA B 417     -21.103  44.420  19.258  1.00  1.280          H  
ATOM   6489 3HB  ALA B 417     -21.975  43.234  20.188  1.00  1.280          H  
ATOM   6490  N   ASP B 418     -20.340  40.419  19.000  1.00  0.770          N  
ATOM   6491  CA  ASP B 418     -20.387  39.000  19.343  1.00  0.760          C  
ATOM   6492  C   ASP B 418     -20.978  38.789  20.748  1.00  0.820          C  
ATOM   6493  O   ASP B 418     -20.278  39.073  21.729  1.00  0.890          O  
ATOM   6494  CB  ASP B 418     -18.981  38.388  19.273  1.00  1.070          C  
ATOM   6495  CG  ASP B 418     -18.940  36.868  19.559  1.00  1.070          C  
ATOM   6496  OD1 ASP B 418     -19.877  36.343  20.164  1.00  1.070          O  
ATOM   6497  OD2 ASP B 418     -17.974  36.246  19.168  1.00  1.070          O  
ATOM   6498  H   ASP B 418     -19.465  40.921  19.057  1.00  0.920          H  
ATOM   6499  HA  ASP B 418     -20.980  38.519  18.578  1.00  0.910          H  
ATOM   6500 1HB  ASP B 418     -18.562  38.560  18.280  1.00  1.280          H  
ATOM   6501 2HB  ASP B 418     -18.329  38.891  19.992  1.00  1.280          H  
ATOM   6502  N   PRO B 419     -22.224  38.248  20.875  1.00  0.810          N  
ATOM   6503  CA  PRO B 419     -23.021  38.096  22.089  1.00  0.860          C  
ATOM   6504  C   PRO B 419     -22.388  37.179  23.120  1.00  0.930          C  
ATOM   6505  O   PRO B 419     -22.814  37.159  24.273  1.00  1.000          O  
ATOM   6506  CB  PRO B 419     -24.336  37.488  21.576  1.00  1.290          C  
ATOM   6507  CG  PRO B 419     -23.960  36.762  20.318  1.00  1.290          C  
ATOM   6508  CD  PRO B 419     -22.871  37.590  19.693  1.00  1.290          C  
ATOM   6509  HA  PRO B 419     -23.189  39.089  22.531  1.00  1.030          H  
ATOM   6510 1HB  PRO B 419     -24.761  36.820  22.340  1.00  1.550          H  
ATOM   6511 2HB  PRO B 419     -25.072  38.285  21.404  1.00  1.550          H  
ATOM   6512 1HG  PRO B 419     -23.626  35.738  20.555  1.00  1.550          H  
ATOM   6513 2HG  PRO B 419     -24.829  36.659  19.672  1.00  1.550          H  
ATOM   6514 1HD  PRO B 419     -22.183  36.886  19.195  1.00  1.550          H  
ATOM   6515 2HD  PRO B 419     -23.308  38.318  19.010  1.00  1.550          H  
ATOM   6516  N   LYS B 420     -21.396  36.380  22.712  1.00  0.930          N  
ATOM   6517  CA  LYS B 420     -20.770  35.470  23.656  1.00  1.000          C  
ATOM   6518  C   LYS B 420     -19.767  36.211  24.538  1.00  1.110          C  
ATOM   6519  O   LYS B 420     -19.288  35.666  25.535  1.00  1.290          O  
ATOM   6520  CB  LYS B 420     -20.068  34.328  22.917  1.00  1.370          C  
ATOM   6521  CG  LYS B 420     -21.007  33.361  22.164  1.00  1.370          C  
ATOM   6522  CD  LYS B 420     -20.201  32.258  21.452  1.00  1.370          C  
ATOM   6523  CE  LYS B 420     -21.095  31.277  20.666  1.00  1.370          C  
ATOM   6524  NZ  LYS B 420     -20.275  30.238  19.957  1.00  1.370          N  
ATOM   6525  H   LYS B 420     -21.029  36.412  21.745  1.00  1.120          H  
ATOM   6526  HA  LYS B 420     -21.541  35.050  24.300  1.00  1.200          H  
ATOM   6527 1HB  LYS B 420     -19.377  34.756  22.183  1.00  1.650          H  
ATOM   6528 2HB  LYS B 420     -19.476  33.749  23.623  1.00  1.650          H  
ATOM   6529 1HG  LYS B 420     -21.708  32.909  22.864  1.00  1.650          H  
ATOM   6530 2HG  LYS B 420     -21.574  33.925  21.420  1.00  1.650          H  
ATOM   6531 1HD  LYS B 420     -19.502  32.728  20.756  1.00  1.650          H  
ATOM   6532 2HD  LYS B 420     -19.628  31.700  22.191  1.00  1.650          H  
ATOM   6533 1HE  LYS B 420     -21.783  30.779  21.349  1.00  1.650          H  
ATOM   6534 2HE  LYS B 420     -21.674  31.830  19.929  1.00  1.650          H  
ATOM   6535 1HZ  LYS B 420     -20.889  29.596  19.431  1.00  1.650          H  
ATOM   6536 2HZ  LYS B 420     -19.643  30.689  19.312  1.00  1.650          H  
ATOM   6537 3HZ  LYS B 420     -19.742  29.708  20.631  1.00  1.650          H  
ATOM   6538  N   LYS B 421     -19.414  37.437  24.140  1.00  1.060          N  
ATOM   6539  CA  LYS B 421     -18.453  38.253  24.867  1.00  1.170          C  
ATOM   6540  C   LYS B 421     -19.014  39.637  25.205  1.00  1.180          C  
ATOM   6541  O   LYS B 421     -18.821  40.152  26.309  1.00  1.330          O  
ATOM   6542  CB  LYS B 421     -17.188  38.416  24.031  1.00  1.590          C  
ATOM   6543  CG  LYS B 421     -16.422  37.128  23.795  1.00  1.590          C  
ATOM   6544  CD  LYS B 421     -15.197  37.373  22.935  1.00  1.590          C  
ATOM   6545  CE  LYS B 421     -14.438  36.084  22.670  1.00  1.590          C  
ATOM   6546  NZ  LYS B 421     -13.275  36.300  21.765  1.00  1.590          N  
ATOM   6547  H   LYS B 421     -19.858  37.830  23.308  1.00  1.270          H  
ATOM   6548  HA  LYS B 421     -18.208  37.753  25.804  1.00  1.400          H  
ATOM   6549 1HB  LYS B 421     -17.457  38.824  23.053  1.00  1.910          H  
ATOM   6550 2HB  LYS B 421     -16.522  39.129  24.514  1.00  1.910          H  
ATOM   6551 1HG  LYS B 421     -16.122  36.703  24.754  1.00  1.910          H  
ATOM   6552 2HG  LYS B 421     -17.072  36.414  23.288  1.00  1.910          H  
ATOM   6553 1HD  LYS B 421     -15.510  37.802  21.979  1.00  1.910          H  
ATOM   6554 2HD  LYS B 421     -14.535  38.080  23.434  1.00  1.910          H  
ATOM   6555 1HE  LYS B 421     -14.080  35.680  23.616  1.00  1.910          H  
ATOM   6556 2HE  LYS B 421     -15.114  35.362  22.210  1.00  1.910          H  
ATOM   6557 1HZ  LYS B 421     -12.798  35.423  21.612  1.00  1.910          H  
ATOM   6558 2HZ  LYS B 421     -13.605  36.664  20.879  1.00  1.910          H  
ATOM   6559 3HZ  LYS B 421     -12.635  36.961  22.184  1.00  1.910          H  
ATOM   6560  N   ASP B 422     -19.673  40.255  24.224  1.00  1.070          N  
ATOM   6561  CA  ASP B 422     -20.179  41.610  24.334  1.00  1.110          C  
ATOM   6562  C   ASP B 422     -21.612  41.628  24.854  1.00  1.120          C  
ATOM   6563  O   ASP B 422     -22.562  41.279  24.142  1.00  1.020          O  
ATOM   6564  CB  ASP B 422     -20.054  42.328  22.988  1.00  1.540          C  
ATOM   6565  CG  ASP B 422     -20.432  43.802  23.041  1.00  1.540          C  
ATOM   6566  OD1 ASP B 422     -21.169  44.194  23.936  1.00  1.540          O  
ATOM   6567  OD2 ASP B 422     -19.905  44.554  22.245  1.00  1.540          O  
ATOM   6568  H   ASP B 422     -19.808  39.781  23.338  1.00  1.280          H  
ATOM   6569  HA  ASP B 422     -19.558  42.147  25.051  1.00  1.330          H  
ATOM   6570 1HB  ASP B 422     -19.027  42.242  22.632  1.00  1.850          H  
ATOM   6571 2HB  ASP B 422     -20.688  41.823  22.256  1.00  1.850          H  
ATOM   6572  N   LYS B 423     -21.765  42.025  26.113  1.00  1.250          N  
ATOM   6573  CA  LYS B 423     -23.057  42.033  26.793  1.00  1.300          C  
ATOM   6574  C   LYS B 423     -24.060  42.976  26.129  1.00  1.270          C  
ATOM   6575  O   LYS B 423     -25.259  42.898  26.400  1.00  1.300          O  
ATOM   6576  CB  LYS B 423     -22.903  42.422  28.270  1.00  1.800          C  
ATOM   6577  CG  LYS B 423     -22.507  43.888  28.524  1.00  1.800          C  
ATOM   6578  CD  LYS B 423     -22.337  44.170  30.017  1.00  1.800          C  
ATOM   6579  CE  LYS B 423     -22.003  45.637  30.276  1.00  1.800          C  
ATOM   6580  NZ  LYS B 423     -21.817  45.918  31.733  1.00  1.800          N  
ATOM   6581  H   LYS B 423     -20.933  42.298  26.618  1.00  1.500          H  
ATOM   6582  HA  LYS B 423     -23.470  41.025  26.744  1.00  1.560          H  
ATOM   6583 1HB  LYS B 423     -23.846  42.243  28.786  1.00  2.160          H  
ATOM   6584 2HB  LYS B 423     -22.150  41.785  28.733  1.00  2.160          H  
ATOM   6585 1HG  LYS B 423     -21.582  44.121  27.998  1.00  2.160          H  
ATOM   6586 2HG  LYS B 423     -23.291  44.544  28.148  1.00  2.160          H  
ATOM   6587 1HD  LYS B 423     -23.263  43.920  30.537  1.00  2.160          H  
ATOM   6588 2HD  LYS B 423     -21.536  43.549  30.418  1.00  2.160          H  
ATOM   6589 1HE  LYS B 423     -21.087  45.892  29.747  1.00  2.160          H  
ATOM   6590 2HE  LYS B 423     -22.816  46.259  29.895  1.00  2.160          H  
ATOM   6591 1HZ  LYS B 423     -21.599  46.897  31.864  1.00  2.160          H  
ATOM   6592 2HZ  LYS B 423     -22.668  45.696  32.232  1.00  2.160          H  
ATOM   6593 3HZ  LYS B 423     -21.060  45.355  32.093  1.00  2.160          H  
ATOM   6594  N   ASN B 424     -23.561  43.920  25.322  1.00  1.240          N  
ATOM   6595  CA  ASN B 424     -24.404  44.889  24.658  1.00  1.240          C  
ATOM   6596  C   ASN B 424     -24.659  44.524  23.197  1.00  1.100          C  
ATOM   6597  O   ASN B 424     -25.203  45.337  22.442  1.00  1.100          O  
ATOM   6598  CB  ASN B 424     -23.789  46.272  24.742  1.00  1.740          C  
ATOM   6599  CG  ASN B 424     -23.748  46.829  26.139  1.00  1.740          C  
ATOM   6600  OD1 ASN B 424     -24.661  46.643  26.955  1.00  1.740          O  
ATOM   6601  ND2 ASN B 424     -22.686  47.539  26.430  1.00  1.740          N  
ATOM   6602  H   ASN B 424     -22.557  43.929  25.099  1.00  1.490          H  
ATOM   6603  HA  ASN B 424     -25.372  44.905  25.159  1.00  1.490          H  
ATOM   6604 1HB  ASN B 424     -22.769  46.227  24.353  1.00  2.080          H  
ATOM   6605 2HB  ASN B 424     -24.349  46.958  24.109  1.00  2.080          H  
ATOM   6606 1HD2 ASN B 424     -22.591  47.955  27.333  1.00  2.080          H  
ATOM   6607 2HD2 ASN B 424     -21.970  47.672  25.741  1.00  2.080          H  
ATOM   6608  N   ALA B 425     -24.271  43.321  22.770  1.00  1.000          N  
ATOM   6609  CA  ALA B 425     -24.528  42.951  21.390  1.00  0.880          C  
ATOM   6610  C   ALA B 425     -26.013  43.066  21.129  1.00  0.860          C  
ATOM   6611  O   ALA B 425     -26.812  42.475  21.860  1.00  0.890          O  
ATOM   6612  CB  ALA B 425     -24.051  41.528  21.134  1.00  1.280          C  
ATOM   6613  H   ALA B 425     -23.796  42.667  23.399  1.00  1.200          H  
ATOM   6614  HA  ALA B 425     -24.018  43.655  20.738  1.00  1.060          H  
ATOM   6615 1HB  ALA B 425     -24.250  41.257  20.118  1.00  1.540          H  
ATOM   6616 2HB  ALA B 425     -22.985  41.448  21.331  1.00  1.540          H  
ATOM   6617 3HB  ALA B 425     -24.587  40.858  21.796  1.00  1.540          H  
ATOM   6618  N   THR B 426     -26.388  43.757  20.062  1.00  0.820          N  
ATOM   6619  CA  THR B 426     -27.792  43.925  19.742  1.00  0.810          C  
ATOM   6620  C   THR B 426     -28.252  42.941  18.706  1.00  0.730          C  
ATOM   6621  O   THR B 426     -27.610  42.768  17.675  1.00  0.720          O  
ATOM   6622  CB  THR B 426     -28.086  45.373  19.290  1.00  1.140          C  
ATOM   6623  OG1 THR B 426     -27.810  46.267  20.377  1.00  1.140          O  
ATOM   6624  CG2 THR B 426     -29.534  45.538  18.839  1.00  1.140          C  
ATOM   6625  H   THR B 426     -25.694  44.240  19.498  1.00  0.980          H  
ATOM   6626  HA  THR B 426     -28.370  43.749  20.649  1.00  0.970          H  
ATOM   6627  HB  THR B 426     -27.435  45.626  18.469  1.00  1.370          H  
ATOM   6628  HG1 THR B 426     -26.870  46.219  20.609  1.00  1.370          H  
ATOM   6629 1HG2 THR B 426     -29.696  46.569  18.535  1.00  1.370          H  
ATOM   6630 2HG2 THR B 426     -29.747  44.884  17.997  1.00  1.370          H  
ATOM   6631 3HG2 THR B 426     -30.203  45.295  19.662  1.00  1.370          H  
ATOM   6632  N   PHE B 427     -29.363  42.280  19.011  1.00  0.670          N  
ATOM   6633  CA  PHE B 427     -30.014  41.326  18.124  1.00  0.620          C  
ATOM   6634  C   PHE B 427     -30.786  42.086  17.071  1.00  0.610          C  
ATOM   6635  O   PHE B 427     -31.580  42.969  17.410  1.00  0.640          O  
ATOM   6636  CB  PHE B 427     -30.974  40.467  18.938  1.00  0.890          C  
ATOM   6637  CG  PHE B 427     -31.765  39.482  18.168  1.00  0.890          C  
ATOM   6638  CD1 PHE B 427     -31.227  38.296  17.702  1.00  0.890          C  
ATOM   6639  CD2 PHE B 427     -33.099  39.749  17.926  1.00  0.890          C  
ATOM   6640  CE1 PHE B 427     -32.024  37.410  17.025  1.00  0.890          C  
ATOM   6641  CE2 PHE B 427     -33.882  38.870  17.246  1.00  0.890          C  
ATOM   6642  CZ  PHE B 427     -33.354  37.705  16.799  1.00  0.890          C  
ATOM   6643  H   PHE B 427     -29.791  42.479  19.906  1.00  0.800          H  
ATOM   6644  HA  PHE B 427     -29.259  40.705  17.634  1.00  0.740          H  
ATOM   6645 1HB  PHE B 427     -30.417  39.929  19.694  1.00  1.070          H  
ATOM   6646 2HB  PHE B 427     -31.670  41.120  19.461  1.00  1.070          H  
ATOM   6647  HD1 PHE B 427     -30.180  38.064  17.879  1.00  1.070          H  
ATOM   6648  HD2 PHE B 427     -33.528  40.682  18.297  1.00  1.070          H  
ATOM   6649  HE1 PHE B 427     -31.604  36.477  16.665  1.00  1.070          H  
ATOM   6650  HE2 PHE B 427     -34.930  39.095  17.070  1.00  1.070          H  
ATOM   6651  HZ  PHE B 427     -33.987  37.012  16.265  1.00  1.070          H  
ATOM   6652  N   LEU B 428     -30.552  41.778  15.804  1.00  0.580          N  
ATOM   6653  CA  LEU B 428     -31.237  42.486  14.743  1.00  0.580          C  
ATOM   6654  C   LEU B 428     -32.296  41.634  14.050  1.00  0.560          C  
ATOM   6655  O   LEU B 428     -31.991  41.046  13.022  1.00  0.570          O  
ATOM   6656  CB  LEU B 428     -30.203  42.902  13.695  1.00  0.810          C  
ATOM   6657  CG  LEU B 428     -29.022  43.765  14.190  1.00  0.810          C  
ATOM   6658  CD1 LEU B 428     -28.061  43.949  13.030  1.00  0.810          C  
ATOM   6659  CD2 LEU B 428     -29.524  45.112  14.727  1.00  0.810          C  
ATOM   6660  H   LEU B 428     -29.864  41.050  15.574  1.00  0.700          H  
ATOM   6661  HA  LEU B 428     -31.688  43.370  15.163  1.00  0.700          H  
ATOM   6662 1HB  LEU B 428     -29.768  41.990  13.280  1.00  0.970          H  
ATOM   6663 2HB  LEU B 428     -30.710  43.439  12.891  1.00  0.970          H  
ATOM   6664  HG  LEU B 428     -28.489  43.235  14.989  1.00  0.970          H  
ATOM   6665 1HD1 LEU B 428     -27.206  44.530  13.351  1.00  0.970          H  
ATOM   6666 2HD1 LEU B 428     -27.729  42.982  12.691  1.00  0.970          H  
ATOM   6667 3HD1 LEU B 428     -28.566  44.464  12.215  1.00  0.970          H  
ATOM   6668 1HD2 LEU B 428     -28.687  45.708  15.063  1.00  0.970          H  
ATOM   6669 2HD2 LEU B 428     -30.050  45.645  13.935  1.00  0.970          H  
ATOM   6670 3HD2 LEU B 428     -30.196  44.956  15.563  1.00  0.970          H  
ATOM   6671  N   PRO B 429     -33.586  41.618  14.470  1.00  0.550          N  
ATOM   6672  CA  PRO B 429     -34.587  40.712  13.905  1.00  0.510          C  
ATOM   6673  C   PRO B 429     -34.744  40.943  12.403  1.00  0.500          C  
ATOM   6674  O   PRO B 429     -35.081  40.021  11.646  1.00  0.500          O  
ATOM   6675  CB  PRO B 429     -35.855  41.084  14.690  1.00  0.770          C  
ATOM   6676  CG  PRO B 429     -35.600  42.482  15.241  1.00  0.770          C  
ATOM   6677  CD  PRO B 429     -34.096  42.556  15.482  1.00  0.770          C  
ATOM   6678  HA  PRO B 429     -34.323  39.671  14.114  1.00  0.610          H  
ATOM   6679 1HB  PRO B 429     -36.722  41.058  14.013  1.00  0.920          H  
ATOM   6680 2HB  PRO B 429     -36.045  40.338  15.468  1.00  0.920          H  
ATOM   6681 1HG  PRO B 429     -35.958  43.244  14.527  1.00  0.920          H  
ATOM   6682 2HG  PRO B 429     -36.176  42.630  16.169  1.00  0.920          H  
ATOM   6683 1HD  PRO B 429     -33.784  43.588  15.292  1.00  0.920          H  
ATOM   6684 2HD  PRO B 429     -33.834  42.225  16.494  1.00  0.920          H  
ATOM   6685  N   THR B 430     -34.461  42.168  11.961  1.00  0.530          N  
ATOM   6686  CA  THR B 430     -34.478  42.479  10.554  1.00  0.540          C  
ATOM   6687  C   THR B 430     -33.275  43.351  10.269  1.00  0.550          C  
ATOM   6688  O   THR B 430     -32.968  44.270  11.039  1.00  0.640          O  
ATOM   6689  CB  THR B 430     -35.747  43.255  10.149  1.00  0.750          C  
ATOM   6690  OG1 THR B 430     -35.779  44.508  10.857  1.00  0.750          O  
ATOM   6691  CG2 THR B 430     -37.003  42.463  10.488  1.00  0.750          C  
ATOM   6692  H   THR B 430     -34.243  42.923  12.594  1.00  0.640          H  
ATOM   6693  HA  THR B 430     -34.389  41.565   9.964  1.00  0.650          H  
ATOM   6694  HB  THR B 430     -35.719  43.448   9.075  1.00  0.900          H  
ATOM   6695  HG1 THR B 430     -35.018  45.052  10.603  1.00  0.900          H  
ATOM   6696 1HG2 THR B 430     -37.879  43.032  10.185  1.00  0.900          H  
ATOM   6697 2HG2 THR B 430     -36.982  41.512   9.954  1.00  0.900          H  
ATOM   6698 3HG2 THR B 430     -37.052  42.277  11.556  1.00  0.900          H  
ATOM   6699  N   LEU B 431     -32.678  43.159   9.111  1.00  0.480          N  
ATOM   6700  CA  LEU B 431     -31.583  44.004   8.660  1.00  0.530          C  
ATOM   6701  C   LEU B 431     -31.469  44.023   7.147  1.00  0.510          C  
ATOM   6702  O   LEU B 431     -31.769  43.032   6.481  1.00  0.540          O  
ATOM   6703  CB  LEU B 431     -30.255  43.591   9.304  1.00  0.720          C  
ATOM   6704  CG  LEU B 431     -29.692  42.226   8.932  1.00  0.720          C  
ATOM   6705  CD1 LEU B 431     -28.221  42.315   8.995  1.00  0.720          C  
ATOM   6706  CD2 LEU B 431     -30.207  41.122   9.953  1.00  0.720          C  
ATOM   6707  H   LEU B 431     -32.962  42.345   8.555  1.00  0.580          H  
ATOM   6708  HA  LEU B 431     -31.789  45.026   8.980  1.00  0.640          H  
ATOM   6709 1HB  LEU B 431     -29.510  44.339   9.039  1.00  0.870          H  
ATOM   6710 2HB  LEU B 431     -30.382  43.612  10.383  1.00  0.870          H  
ATOM   6711  HG  LEU B 431     -29.979  41.965   7.926  1.00  0.870          H  
ATOM   6712 1HD1 LEU B 431     -27.809  41.360   8.730  1.00  0.870          H  
ATOM   6713 2HD1 LEU B 431     -27.875  43.074   8.290  1.00  0.870          H  
ATOM   6714 3HD1 LEU B 431     -27.920  42.585  10.001  1.00  0.870          H  
ATOM   6715 1HD2 LEU B 431     -29.784  40.155   9.710  1.00  0.870          H  
ATOM   6716 2HD2 LEU B 431     -29.906  41.392  10.960  1.00  0.870          H  
ATOM   6717 3HD2 LEU B 431     -31.287  41.042   9.921  1.00  0.870          H  
ATOM   6718  N   ASN B 432     -31.072  45.152   6.592  1.00  0.540          N  
ATOM   6719  CA  ASN B 432     -30.843  45.217   5.160  1.00  0.570          C  
ATOM   6720  C   ASN B 432     -29.449  44.669   4.825  1.00  0.550          C  
ATOM   6721  O   ASN B 432     -28.518  44.831   5.618  1.00  0.560          O  
ATOM   6722  CB  ASN B 432     -30.969  46.649   4.676  1.00  0.790          C  
ATOM   6723  CG  ASN B 432     -31.217  46.762   3.220  1.00  0.790          C  
ATOM   6724  OD1 ASN B 432     -30.326  46.536   2.373  1.00  0.790          O  
ATOM   6725  ND2 ASN B 432     -32.436  47.121   2.906  1.00  0.790          N  
ATOM   6726  H   ASN B 432     -30.875  45.981   7.164  1.00  0.650          H  
ATOM   6727  HA  ASN B 432     -31.584  44.603   4.658  1.00  0.680          H  
ATOM   6728 1HB  ASN B 432     -31.780  47.141   5.202  1.00  0.940          H  
ATOM   6729 2HB  ASN B 432     -30.055  47.187   4.907  1.00  0.940          H  
ATOM   6730 1HD2 ASN B 432     -32.720  47.215   1.931  1.00  0.940          H  
ATOM   6731 2HD2 ASN B 432     -33.110  47.293   3.621  1.00  0.940          H  
ATOM   6732  N   TYR B 433     -29.267  44.165   3.608  1.00  0.550          N  
ATOM   6733  CA  TYR B 433     -27.938  43.764   3.131  1.00  0.580          C  
ATOM   6734  C   TYR B 433     -26.977  44.958   3.251  1.00  0.570          C  
ATOM   6735  O   TYR B 433     -25.809  44.811   3.628  1.00  0.590          O  
ATOM   6736  CB  TYR B 433     -27.979  43.302   1.661  1.00  0.800          C  
ATOM   6737  CG  TYR B 433     -28.479  41.875   1.374  1.00  0.800          C  
ATOM   6738  CD1 TYR B 433     -29.767  41.658   0.985  1.00  0.800          C  
ATOM   6739  CD2 TYR B 433     -27.619  40.802   1.457  1.00  0.800          C  
ATOM   6740  CE1 TYR B 433     -30.202  40.384   0.702  1.00  0.800          C  
ATOM   6741  CE2 TYR B 433     -28.027  39.551   1.179  1.00  0.800          C  
ATOM   6742  CZ  TYR B 433     -29.312  39.337   0.806  1.00  0.800          C  
ATOM   6743  OH  TYR B 433     -29.690  38.092   0.519  1.00  0.800          O  
ATOM   6744  H   TYR B 433     -30.091  44.022   3.026  1.00  0.660          H  
ATOM   6745  HA  TYR B 433     -27.570  42.954   3.757  1.00  0.700          H  
ATOM   6746 1HB  TYR B 433     -28.614  43.992   1.097  1.00  0.960          H  
ATOM   6747 2HB  TYR B 433     -26.982  43.387   1.254  1.00  0.960          H  
ATOM   6748  HD1 TYR B 433     -30.433  42.486   0.898  1.00  0.960          H  
ATOM   6749  HD2 TYR B 433     -26.624  40.946   1.728  1.00  0.960          H  
ATOM   6750  HE1 TYR B 433     -31.234  40.207   0.388  1.00  0.960          H  
ATOM   6751  HE2 TYR B 433     -27.324  38.717   1.244  1.00  0.960          H  
ATOM   6752  HH  TYR B 433     -30.636  38.054   0.326  1.00  0.960          H  
ATOM   6753  N   ASP B 434     -27.468  46.151   2.929  1.00  0.590          N  
ATOM   6754  CA  ASP B 434     -26.645  47.349   3.015  1.00  0.630          C  
ATOM   6755  C   ASP B 434     -26.214  47.661   4.446  1.00  0.670          C  
ATOM   6756  O   ASP B 434     -25.175  48.298   4.650  1.00  0.730          O  
ATOM   6757  CB  ASP B 434     -27.363  48.557   2.417  1.00  0.870          C  
ATOM   6758  CG  ASP B 434     -27.442  48.529   0.867  1.00  0.870          C  
ATOM   6759  OD1 ASP B 434     -26.730  47.753   0.219  1.00  0.870          O  
ATOM   6760  OD2 ASP B 434     -28.210  49.278   0.338  1.00  0.870          O  
ATOM   6761  H   ASP B 434     -28.444  46.225   2.625  1.00  0.710          H  
ATOM   6762  HA  ASP B 434     -25.742  47.177   2.431  1.00  0.760          H  
ATOM   6763 1HB  ASP B 434     -28.378  48.603   2.816  1.00  1.040          H  
ATOM   6764 2HB  ASP B 434     -26.852  49.468   2.725  1.00  1.040          H  
ATOM   6765  N   HIS B 435     -27.008  47.250   5.444  1.00  0.650          N  
ATOM   6766  CA  HIS B 435     -26.694  47.522   6.830  1.00  0.690          C  
ATOM   6767  C   HIS B 435     -25.573  46.612   7.235  1.00  0.690          C  
ATOM   6768  O   HIS B 435     -24.597  47.039   7.839  1.00  0.740          O  
ATOM   6769  CB  HIS B 435     -27.898  47.239   7.729  1.00  0.950          C  
ATOM   6770  CG  HIS B 435     -29.040  48.157   7.526  1.00  0.950          C  
ATOM   6771  ND1 HIS B 435     -30.344  47.789   7.807  1.00  0.950          N  
ATOM   6772  CD2 HIS B 435     -29.094  49.435   7.077  1.00  0.950          C  
ATOM   6773  CE1 HIS B 435     -31.148  48.817   7.554  1.00  0.950          C  
ATOM   6774  NE2 HIS B 435     -30.413  49.819   7.107  1.00  0.950          N  
ATOM   6775  H   HIS B 435     -27.835  46.689   5.270  1.00  0.780          H  
ATOM   6776  HA  HIS B 435     -26.371  48.554   6.959  1.00  0.830          H  
ATOM   6777 1HB  HIS B 435     -28.240  46.223   7.579  1.00  1.140          H  
ATOM   6778 2HB  HIS B 435     -27.589  47.315   8.769  1.00  1.140          H  
ATOM   6779  HD2 HIS B 435     -28.253  50.051   6.758  1.00  1.140          H  
ATOM   6780  HE1 HIS B 435     -32.231  48.831   7.685  1.00  1.140          H  
ATOM   6781  HE2 HIS B 435     -30.760  50.731   6.832  1.00  1.140          H  
ATOM   6782  N   ALA B 436     -25.657  45.355   6.800  1.00  0.650          N  
ATOM   6783  CA  ALA B 436     -24.607  44.415   7.153  1.00  0.650          C  
ATOM   6784  C   ALA B 436     -23.262  44.888   6.621  1.00  0.690          C  
ATOM   6785  O   ALA B 436     -22.229  44.751   7.297  1.00  0.730          O  
ATOM   6786  CB  ALA B 436     -24.935  43.057   6.590  1.00  0.910          C  
ATOM   6787  H   ALA B 436     -26.502  45.062   6.304  1.00  0.780          H  
ATOM   6788  HA  ALA B 436     -24.538  44.367   8.212  1.00  0.780          H  
ATOM   6789 1HB  ALA B 436     -24.143  42.366   6.861  1.00  1.090          H  
ATOM   6790 2HB  ALA B 436     -25.885  42.714   6.984  1.00  1.090          H  
ATOM   6791 3HB  ALA B 436     -24.993  43.148   5.546  1.00  1.090          H  
ATOM   6792  N   ILE B 437     -23.235  45.490   5.443  1.00  0.690          N  
ATOM   6793  CA  ILE B 437     -21.960  46.007   4.989  1.00  0.740          C  
ATOM   6794  C   ILE B 437     -21.536  47.227   5.815  1.00  0.760          C  
ATOM   6795  O   ILE B 437     -20.419  47.271   6.333  1.00  0.790          O  
ATOM   6796  CB  ILE B 437     -21.954  46.328   3.484  1.00  1.020          C  
ATOM   6797  CG1 ILE B 437     -22.082  45.002   2.695  1.00  1.020          C  
ATOM   6798  CG2 ILE B 437     -20.663  47.099   3.102  1.00  1.020          C  
ATOM   6799  CD1 ILE B 437     -22.364  45.162   1.217  1.00  1.020          C  
ATOM   6800  H   ILE B 437     -24.093  45.540   4.875  1.00  0.830          H  
ATOM   6801  HA  ILE B 437     -21.211  45.231   5.146  1.00  0.890          H  
ATOM   6802  HB  ILE B 437     -22.832  46.938   3.245  1.00  1.220          H  
ATOM   6803 1HG1 ILE B 437     -21.153  44.446   2.805  1.00  1.220          H  
ATOM   6804 2HG1 ILE B 437     -22.884  44.415   3.137  1.00  1.220          H  
ATOM   6805 1HG2 ILE B 437     -20.661  47.332   2.047  1.00  1.220          H  
ATOM   6806 2HG2 ILE B 437     -20.600  48.035   3.655  1.00  1.220          H  
ATOM   6807 3HG2 ILE B 437     -19.791  46.486   3.340  1.00  1.220          H  
ATOM   6808 1HD1 ILE B 437     -22.424  44.186   0.751  1.00  1.220          H  
ATOM   6809 2HD1 ILE B 437     -23.312  45.692   1.086  1.00  1.220          H  
ATOM   6810 3HD1 ILE B 437     -21.570  45.720   0.738  1.00  1.220          H  
ATOM   6811  N   LYS B 438     -22.427  48.213   5.970  1.00  0.770          N  
ATOM   6812  CA  LYS B 438     -22.087  49.440   6.695  1.00  0.820          C  
ATOM   6813  C   LYS B 438     -21.671  49.224   8.149  1.00  0.820          C  
ATOM   6814  O   LYS B 438     -20.788  49.918   8.654  1.00  0.870          O  
ATOM   6815  CB  LYS B 438     -23.249  50.427   6.631  1.00  1.130          C  
ATOM   6816  CG  LYS B 438     -23.451  51.052   5.248  1.00  1.130          C  
ATOM   6817  CD  LYS B 438     -24.649  51.993   5.220  1.00  1.130          C  
ATOM   6818  CE  LYS B 438     -24.841  52.605   3.834  1.00  1.130          C  
ATOM   6819  NZ  LYS B 438     -26.024  53.515   3.778  1.00  1.130          N  
ATOM   6820  H   LYS B 438     -23.358  48.127   5.550  1.00  0.920          H  
ATOM   6821  HA  LYS B 438     -21.240  49.896   6.186  1.00  0.980          H  
ATOM   6822 1HB  LYS B 438     -24.172  49.911   6.906  1.00  1.350          H  
ATOM   6823 2HB  LYS B 438     -23.090  51.225   7.356  1.00  1.350          H  
ATOM   6824 1HG  LYS B 438     -22.554  51.608   4.975  1.00  1.350          H  
ATOM   6825 2HG  LYS B 438     -23.596  50.263   4.514  1.00  1.350          H  
ATOM   6826 1HD  LYS B 438     -25.547  51.430   5.486  1.00  1.350          H  
ATOM   6827 2HD  LYS B 438     -24.508  52.790   5.947  1.00  1.350          H  
ATOM   6828 1HE  LYS B 438     -23.949  53.170   3.568  1.00  1.350          H  
ATOM   6829 2HE  LYS B 438     -24.979  51.802   3.107  1.00  1.350          H  
ATOM   6830 1HZ  LYS B 438     -26.114  53.896   2.846  1.00  1.350          H  
ATOM   6831 2HZ  LYS B 438     -26.859  52.995   4.009  1.00  1.350          H  
ATOM   6832 3HZ  LYS B 438     -25.904  54.270   4.438  1.00  1.350          H  
ATOM   6833  N   ASN B 439     -22.284  48.254   8.817  1.00  0.770          N  
ATOM   6834  CA  ASN B 439     -22.002  47.966  10.214  1.00  0.770          C  
ATOM   6835  C   ASN B 439     -20.978  46.849  10.412  1.00  0.750          C  
ATOM   6836  O   ASN B 439     -20.786  46.392  11.539  1.00  0.750          O  
ATOM   6837  CB  ASN B 439     -23.285  47.624  10.954  1.00  1.080          C  
ATOM   6838  CG  ASN B 439     -24.206  48.798  11.132  1.00  1.080          C  
ATOM   6839  OD1 ASN B 439     -23.774  49.941  11.338  1.00  1.080          O  
ATOM   6840  ND2 ASN B 439     -25.490  48.537  11.066  1.00  1.080          N  
ATOM   6841  H   ASN B 439     -23.018  47.726   8.348  1.00  0.920          H  
ATOM   6842  HA  ASN B 439     -21.580  48.865  10.663  1.00  0.920          H  
ATOM   6843 1HB  ASN B 439     -23.820  46.864  10.393  1.00  1.290          H  
ATOM   6844 2HB  ASN B 439     -23.048  47.207  11.930  1.00  1.290          H  
ATOM   6845 1HD2 ASN B 439     -26.155  49.276  11.182  1.00  1.290          H  
ATOM   6846 2HD2 ASN B 439     -25.800  47.601  10.903  1.00  1.290          H  
ATOM   6847  N   ASP B 440     -20.309  46.411   9.337  1.00  0.760          N  
ATOM   6848  CA  ASP B 440     -19.307  45.344   9.421  1.00  0.770          C  
ATOM   6849  C   ASP B 440     -19.841  44.084  10.108  1.00  0.730          C  
ATOM   6850  O   ASP B 440     -19.229  43.571  11.051  1.00  0.750          O  
ATOM   6851  CB  ASP B 440     -18.040  45.847  10.147  1.00  1.070          C  
ATOM   6852  CG  ASP B 440     -16.790  44.942   9.935  1.00  1.070          C  
ATOM   6853  OD1 ASP B 440     -16.765  44.196   8.954  1.00  1.070          O  
ATOM   6854  OD2 ASP B 440     -15.869  44.984  10.731  1.00  1.070          O  
ATOM   6855  H   ASP B 440     -20.483  46.825   8.414  1.00  0.910          H  
ATOM   6856  HA  ASP B 440     -19.032  45.074   8.401  1.00  0.920          H  
ATOM   6857 1HB  ASP B 440     -17.809  46.855   9.801  1.00  1.290          H  
ATOM   6858 2HB  ASP B 440     -18.243  45.911  11.218  1.00  1.290          H  
ATOM   6859  N   LEU B 441     -20.984  43.575   9.653  1.00  0.690          N  
ATOM   6860  CA  LEU B 441     -21.544  42.399  10.291  1.00  0.680          C  
ATOM   6861  C   LEU B 441     -21.074  41.134   9.591  1.00  0.720          C  
ATOM   6862  O   LEU B 441     -21.379  40.873   8.419  1.00  1.030          O  
ATOM   6863  CB  LEU B 441     -23.076  42.454  10.295  1.00  0.960          C  
ATOM   6864  CG  LEU B 441     -23.719  43.745  10.896  1.00  0.960          C  
ATOM   6865  CD1 LEU B 441     -25.230  43.622  10.847  1.00  0.960          C  
ATOM   6866  CD2 LEU B 441     -23.261  43.984  12.315  1.00  0.960          C  
ATOM   6867  H   LEU B 441     -21.454  44.024   8.860  1.00  0.830          H  
ATOM   6868  HA  LEU B 441     -21.189  42.352  11.319  1.00  0.820          H  
ATOM   6869 1HB  LEU B 441     -23.414  42.365   9.269  1.00  1.150          H  
ATOM   6870 2HB  LEU B 441     -23.452  41.598  10.855  1.00  1.150          H  
ATOM   6871  HG  LEU B 441     -23.425  44.592  10.283  1.00  1.150          H  
ATOM   6872 1HD1 LEU B 441     -25.677  44.533  11.237  1.00  1.150          H  
ATOM   6873 2HD1 LEU B 441     -25.579  43.457   9.847  1.00  1.150          H  
ATOM   6874 3HD1 LEU B 441     -25.525  42.786  11.462  1.00  1.150          H  
ATOM   6875 1HD2 LEU B 441     -23.724  44.891  12.694  1.00  1.150          H  
ATOM   6876 2HD2 LEU B 441     -23.555  43.138  12.931  1.00  1.150          H  
ATOM   6877 3HD2 LEU B 441     -22.178  44.104  12.352  1.00  1.150          H  
ATOM   6878  N   LYS B 442     -20.350  40.307  10.334  1.00  0.920          N  
ATOM   6879  CA  LYS B 442     -19.775  39.078   9.797  1.00  0.920          C  
ATOM   6880  C   LYS B 442     -20.816  37.979   9.791  1.00  0.850          C  
ATOM   6881  O   LYS B 442     -20.827  37.101  10.654  1.00  1.200          O  
ATOM   6882  CB  LYS B 442     -18.550  38.653  10.617  1.00  1.290          C  
ATOM   6883  CG  LYS B 442     -17.378  39.665  10.637  1.00  1.290          C  
ATOM   6884  CD  LYS B 442     -16.718  39.800   9.254  1.00  1.290          C  
ATOM   6885  CE  LYS B 442     -15.434  40.650   9.294  1.00  1.290          C  
ATOM   6886  NZ  LYS B 442     -15.717  42.083   9.564  1.00  1.290          N  
ATOM   6887  H   LYS B 442     -20.168  40.566  11.296  1.00  1.100          H  
ATOM   6888  HA  LYS B 442     -19.478  39.248   8.764  1.00  1.100          H  
ATOM   6889 1HB  LYS B 442     -18.852  38.481  11.652  1.00  1.550          H  
ATOM   6890 2HB  LYS B 442     -18.168  37.707  10.233  1.00  1.550          H  
ATOM   6891 1HG  LYS B 442     -17.757  40.644  10.944  1.00  1.550          H  
ATOM   6892 2HG  LYS B 442     -16.631  39.339  11.359  1.00  1.550          H  
ATOM   6893 1HD  LYS B 442     -16.483  38.812   8.857  1.00  1.550          H  
ATOM   6894 2HD  LYS B 442     -17.410  40.293   8.572  1.00  1.550          H  
ATOM   6895 1HE  LYS B 442     -14.773  40.268  10.071  1.00  1.550          H  
ATOM   6896 2HE  LYS B 442     -14.932  40.568   8.332  1.00  1.550          H  
ATOM   6897 1HZ  LYS B 442     -14.875  42.636   9.576  1.00  1.550          H  
ATOM   6898 2HZ  LYS B 442     -16.336  42.467   8.829  1.00  1.550          H  
ATOM   6899 3HZ  LYS B 442     -16.166  42.193  10.457  1.00  1.550          H  
ATOM   6900  N   ILE B 443     -21.703  38.057   8.815  1.00  0.610          N  
ATOM   6901  CA  ILE B 443     -22.836  37.154   8.737  1.00  0.590          C  
ATOM   6902  C   ILE B 443     -22.508  35.931   7.899  1.00  0.620          C  
ATOM   6903  O   ILE B 443     -22.749  34.790   8.309  1.00  1.180          O  
ATOM   6904  CB  ILE B 443     -24.037  37.861   8.097  1.00  0.830          C  
ATOM   6905  CG1 ILE B 443     -24.421  39.046   8.955  1.00  0.830          C  
ATOM   6906  CG2 ILE B 443     -25.201  36.871   7.989  1.00  0.830          C  
ATOM   6907  CD1 ILE B 443     -25.396  39.959   8.324  1.00  0.830          C  
ATOM   6908  H   ILE B 443     -21.590  38.833   8.158  1.00  0.730          H  
ATOM   6909  HA  ILE B 443     -23.097  36.835   9.745  1.00  0.710          H  
ATOM   6910  HB  ILE B 443     -23.770  38.228   7.107  1.00  1.000          H  
ATOM   6911 1HG1 ILE B 443     -24.806  38.701   9.892  1.00  1.000          H  
ATOM   6912 2HG1 ILE B 443     -23.533  39.619   9.151  1.00  1.000          H  
ATOM   6913 1HG2 ILE B 443     -26.055  37.340   7.544  1.00  1.000          H  
ATOM   6914 2HG2 ILE B 443     -24.922  36.019   7.384  1.00  1.000          H  
ATOM   6915 3HG2 ILE B 443     -25.455  36.521   8.983  1.00  1.000          H  
ATOM   6916 1HD1 ILE B 443     -25.571  40.793   8.993  1.00  1.000          H  
ATOM   6917 2HD1 ILE B 443     -24.986  40.315   7.395  1.00  1.000          H  
ATOM   6918 3HD1 ILE B 443     -26.319  39.455   8.136  1.00  1.000          H  
ATOM   6919  N   MET B 444     -22.002  36.179   6.698  1.00  0.520          N  
ATOM   6920  CA  MET B 444     -21.693  35.140   5.727  1.00  0.470          C  
ATOM   6921  C   MET B 444     -20.530  35.652   4.883  1.00  0.400          C  
ATOM   6922  O   MET B 444     -20.266  36.860   4.866  1.00  0.440          O  
ATOM   6923  CB  MET B 444     -22.930  34.854   4.866  1.00  0.680          C  
ATOM   6924  CG  MET B 444     -23.304  36.016   3.972  1.00  0.680          C  
ATOM   6925  SD  MET B 444     -24.960  35.959   3.207  1.00  0.680          S  
ATOM   6926  CE  MET B 444     -25.981  36.654   4.502  1.00  0.680          C  
ATOM   6927  H   MET B 444     -21.809  37.138   6.455  1.00  0.620          H  
ATOM   6928  HA  MET B 444     -21.372  34.230   6.237  1.00  0.560          H  
ATOM   6929 1HB  MET B 444     -22.727  33.992   4.227  1.00  0.810          H  
ATOM   6930 2HB  MET B 444     -23.774  34.600   5.504  1.00  0.810          H  
ATOM   6931 1HG  MET B 444     -23.224  36.916   4.559  1.00  0.810          H  
ATOM   6932 2HG  MET B 444     -22.570  36.072   3.168  1.00  0.810          H  
ATOM   6933 1HE  MET B 444     -27.001  36.730   4.160  1.00  0.810          H  
ATOM   6934 2HE  MET B 444     -25.939  36.017   5.366  1.00  0.810          H  
ATOM   6935 3HE  MET B 444     -25.631  37.649   4.761  1.00  0.810          H  
ATOM   6936  N   ASP B 445     -19.859  34.770   4.142  1.00  0.360          N  
ATOM   6937  CA  ASP B 445     -18.777  35.212   3.257  1.00  0.380          C  
ATOM   6938  C   ASP B 445     -19.295  36.309   2.335  1.00  0.380          C  
ATOM   6939  O   ASP B 445     -20.367  36.171   1.740  1.00  0.360          O  
ATOM   6940  CB  ASP B 445     -18.236  34.060   2.403  1.00  0.520          C  
ATOM   6941  CG  ASP B 445     -16.901  34.411   1.641  1.00  0.520          C  
ATOM   6942  OD1 ASP B 445     -16.932  35.126   0.631  1.00  0.520          O  
ATOM   6943  OD2 ASP B 445     -15.883  33.939   2.070  1.00  0.520          O  
ATOM   6944  H   ASP B 445     -20.082  33.765   4.224  1.00  0.430          H  
ATOM   6945  HA  ASP B 445     -17.968  35.618   3.866  1.00  0.460          H  
ATOM   6946 1HB  ASP B 445     -18.062  33.193   3.046  1.00  0.630          H  
ATOM   6947 2HB  ASP B 445     -18.992  33.771   1.674  1.00  0.630          H  
ATOM   6948  N   ILE B 446     -18.508  37.364   2.150  1.00  0.440          N  
ATOM   6949  CA  ILE B 446     -18.905  38.474   1.288  1.00  0.490          C  
ATOM   6950  C   ILE B 446     -19.181  38.043  -0.170  1.00  0.470          C  
ATOM   6951  O   ILE B 446     -19.911  38.733  -0.900  1.00  0.500          O  
ATOM   6952  CB  ILE B 446     -17.850  39.610   1.338  1.00  0.670          C  
ATOM   6953  CG1 ILE B 446     -18.418  40.970   0.732  1.00  0.670          C  
ATOM   6954  CG2 ILE B 446     -16.571  39.191   0.587  1.00  0.670          C  
ATOM   6955  CD1 ILE B 446     -19.590  41.624   1.521  1.00  0.670          C  
ATOM   6956  H   ILE B 446     -17.632  37.403   2.653  1.00  0.530          H  
ATOM   6957  HA  ILE B 446     -19.815  38.870   1.709  1.00  0.590          H  
ATOM   6958  HB  ILE B 446     -17.597  39.799   2.378  1.00  0.800          H  
ATOM   6959 1HG1 ILE B 446     -17.602  41.688   0.701  1.00  0.800          H  
ATOM   6960 2HG1 ILE B 446     -18.753  40.798  -0.288  1.00  0.800          H  
ATOM   6961 1HG2 ILE B 446     -15.832  39.987   0.664  1.00  0.800          H  
ATOM   6962 2HG2 ILE B 446     -16.165  38.279   1.025  1.00  0.800          H  
ATOM   6963 3HG2 ILE B 446     -16.786  39.018  -0.467  1.00  0.800          H  
ATOM   6964 1HD1 ILE B 446     -19.882  42.552   1.025  1.00  0.800          H  
ATOM   6965 2HD1 ILE B 446     -20.445  40.970   1.555  1.00  0.800          H  
ATOM   6966 3HD1 ILE B 446     -19.270  41.845   2.537  1.00  0.800          H  
ATOM   6967  N   THR B 447     -18.558  36.946  -0.631  1.00  0.450          N  
ATOM   6968  CA  THR B 447     -18.761  36.459  -1.987  1.00  0.470          C  
ATOM   6969  C   THR B 447     -20.202  35.995  -2.100  1.00  0.440          C  
ATOM   6970  O   THR B 447     -20.947  36.365  -3.020  1.00  0.490          O  
ATOM   6971  CB  THR B 447     -17.849  35.244  -2.276  1.00  0.650          C  
ATOM   6972  OG1 THR B 447     -16.482  35.607  -2.080  1.00  0.650          O  
ATOM   6973  CG2 THR B 447     -18.043  34.785  -3.718  1.00  0.650          C  
ATOM   6974  H   THR B 447     -17.934  36.404  -0.026  1.00  0.540          H  
ATOM   6975  HA  THR B 447     -18.576  37.264  -2.699  1.00  0.560          H  
ATOM   6976  HB  THR B 447     -18.097  34.428  -1.600  1.00  0.780          H  
ATOM   6977  HG1 THR B 447     -16.321  35.575  -1.099  1.00  0.780          H  
ATOM   6978 1HG2 THR B 447     -17.396  33.931  -3.912  1.00  0.780          H  
ATOM   6979 2HG2 THR B 447     -19.078  34.494  -3.882  1.00  0.780          H  
ATOM   6980 3HG2 THR B 447     -17.786  35.597  -4.393  1.00  0.780          H  
ATOM   6981  N   ALA B 448     -20.583  35.170  -1.124  1.00  0.370          N  
ATOM   6982  CA  ALA B 448     -21.919  34.618  -1.015  1.00  0.360          C  
ATOM   6983  C   ALA B 448     -22.933  35.717  -0.824  1.00  0.360          C  
ATOM   6984  O   ALA B 448     -23.998  35.710  -1.440  1.00  0.380          O  
ATOM   6985  CB  ALA B 448     -21.980  33.692   0.172  1.00  0.510          C  
ATOM   6986  H   ALA B 448     -19.881  34.917  -0.439  1.00  0.440          H  
ATOM   6987  HA  ALA B 448     -22.143  34.080  -1.930  1.00  0.430          H  
ATOM   6988 1HB  ALA B 448     -22.971  33.257   0.259  1.00  0.610          H  
ATOM   6989 2HB  ALA B 448     -21.254  32.927   0.044  1.00  0.610          H  
ATOM   6990 3HB  ALA B 448     -21.757  34.244   1.080  1.00  0.610          H  
ATOM   6991  N   PHE B 449     -22.561  36.691   0.006  1.00  0.380          N  
ATOM   6992  CA  PHE B 449     -23.390  37.823   0.362  1.00  0.470          C  
ATOM   6993  C   PHE B 449     -23.758  38.575  -0.892  1.00  0.520          C  
ATOM   6994  O   PHE B 449     -24.929  38.886  -1.108  1.00  0.560          O  
ATOM   6995  CB  PHE B 449     -22.617  38.737   1.295  1.00  0.620          C  
ATOM   6996  CG  PHE B 449     -23.346  39.851   1.881  1.00  0.620          C  
ATOM   6997  CD1 PHE B 449     -23.971  39.662   3.091  1.00  0.620          C  
ATOM   6998  CD2 PHE B 449     -23.432  41.076   1.268  1.00  0.620          C  
ATOM   6999  CE1 PHE B 449     -24.641  40.650   3.693  1.00  0.620          C  
ATOM   7000  CE2 PHE B 449     -24.121  42.070   1.878  1.00  0.620          C  
ATOM   7001  CZ  PHE B 449     -24.706  41.849   3.085  1.00  0.620          C  
ATOM   7002  H   PHE B 449     -21.653  36.602   0.466  1.00  0.460          H  
ATOM   7003  HA  PHE B 449     -24.298  37.474   0.842  1.00  0.560          H  
ATOM   7004 1HB  PHE B 449     -22.172  38.151   2.096  1.00  0.750          H  
ATOM   7005 2HB  PHE B 449     -21.813  39.161   0.730  1.00  0.750          H  
ATOM   7006  HD1 PHE B 449     -23.907  38.712   3.561  1.00  0.750          H  
ATOM   7007  HD2 PHE B 449     -22.950  41.244   0.301  1.00  0.750          H  
ATOM   7008  HE1 PHE B 449     -25.126  40.482   4.657  1.00  0.750          H  
ATOM   7009  HE2 PHE B 449     -24.215  43.045   1.418  1.00  0.750          H  
ATOM   7010  HZ  PHE B 449     -25.235  42.626   3.539  1.00  0.750          H  
ATOM   7011  N   THR B 450     -22.753  38.860  -1.726  1.00  0.540          N  
ATOM   7012  CA  THR B 450     -22.950  39.582  -2.967  1.00  0.620          C  
ATOM   7013  C   THR B 450     -23.918  38.835  -3.873  1.00  0.570          C  
ATOM   7014  O   THR B 450     -24.857  39.435  -4.394  1.00  0.590          O  
ATOM   7015  CB  THR B 450     -21.604  39.788  -3.700  1.00  0.840          C  
ATOM   7016  OG1 THR B 450     -20.716  40.560  -2.868  1.00  0.840          O  
ATOM   7017  CG2 THR B 450     -21.838  40.533  -5.020  1.00  0.840          C  
ATOM   7018  H   THR B 450     -21.797  38.611  -1.464  1.00  0.650          H  
ATOM   7019  HA  THR B 450     -23.378  40.557  -2.737  1.00  0.740          H  
ATOM   7020  HB  THR B 450     -21.145  38.820  -3.903  1.00  1.000          H  
ATOM   7021  HG1 THR B 450     -20.405  40.003  -2.116  1.00  1.000          H  
ATOM   7022 1HG2 THR B 450     -20.886  40.677  -5.526  1.00  1.000          H  
ATOM   7023 2HG2 THR B 450     -22.497  39.958  -5.670  1.00  1.000          H  
ATOM   7024 3HG2 THR B 450     -22.290  41.501  -4.822  1.00  1.000          H  
ATOM   7025  N   MET B 451     -23.717  37.521  -4.038  1.00  0.530          N  
ATOM   7026  CA  MET B 451     -24.597  36.714  -4.886  1.00  0.520          C  
ATOM   7027  C   MET B 451     -26.039  36.721  -4.364  1.00  0.470          C  
ATOM   7028  O   MET B 451     -27.003  36.843  -5.139  1.00  0.500          O  
ATOM   7029  CB  MET B 451     -24.057  35.282  -4.925  1.00  0.730          C  
ATOM   7030  CG  MET B 451     -24.784  34.303  -5.853  1.00  0.730          C  
ATOM   7031  SD  MET B 451     -24.564  34.683  -7.589  1.00  0.730          S  
ATOM   7032  CE  MET B 451     -25.818  33.653  -8.324  1.00  0.730          C  
ATOM   7033  H   MET B 451     -22.901  37.084  -3.591  1.00  0.640          H  
ATOM   7034  HA  MET B 451     -24.593  37.141  -5.888  1.00  0.620          H  
ATOM   7035 1HB  MET B 451     -23.013  35.311  -5.232  1.00  0.880          H  
ATOM   7036 2HB  MET B 451     -24.065  34.885  -3.924  1.00  0.880          H  
ATOM   7037 1HG  MET B 451     -24.409  33.297  -5.665  1.00  0.880          H  
ATOM   7038 2HG  MET B 451     -25.853  34.304  -5.631  1.00  0.880          H  
ATOM   7039 1HE  MET B 451     -25.806  33.779  -9.406  1.00  0.880          H  
ATOM   7040 2HE  MET B 451     -25.642  32.612  -8.079  1.00  0.880          H  
ATOM   7041 3HE  MET B 451     -26.771  33.945  -7.946  1.00  0.880          H  
ATOM   7042  N   CYS B 452     -26.177  36.590  -3.044  1.00  0.420          N  
ATOM   7043  CA  CYS B 452     -27.474  36.556  -2.399  1.00  0.410          C  
ATOM   7044  C   CYS B 452     -28.185  37.906  -2.567  1.00  0.450          C  
ATOM   7045  O   CYS B 452     -29.383  37.971  -2.881  1.00  0.470          O  
ATOM   7046  CB  CYS B 452     -27.283  36.268  -0.908  1.00  0.580          C  
ATOM   7047  SG  CYS B 452     -26.660  34.599  -0.512  1.00  0.580          S  
ATOM   7048  H   CYS B 452     -25.337  36.469  -2.473  1.00  0.500          H  
ATOM   7049  HA  CYS B 452     -28.072  35.768  -2.852  1.00  0.490          H  
ATOM   7050 1HB  CYS B 452     -26.593  36.992  -0.482  1.00  0.690          H  
ATOM   7051 2HB  CYS B 452     -28.224  36.397  -0.414  1.00  0.690          H  
ATOM   7052  HG  CYS B 452     -25.399  34.825  -0.943  1.00  0.690          H  
ATOM   7053  N   LYS B 453     -27.432  39.005  -2.414  1.00  0.470          N  
ATOM   7054  CA  LYS B 453     -27.984  40.343  -2.554  1.00  0.510          C  
ATOM   7055  C   LYS B 453     -28.451  40.613  -3.980  1.00  0.540          C  
ATOM   7056  O   LYS B 453     -29.594  41.025  -4.207  1.00  0.570          O  
ATOM   7057  CB  LYS B 453     -26.952  41.420  -2.175  1.00  0.700          C  
ATOM   7058  CG  LYS B 453     -27.517  42.847  -2.256  1.00  0.700          C  
ATOM   7059  CD  LYS B 453     -26.519  43.948  -1.897  1.00  0.700          C  
ATOM   7060  CE  LYS B 453     -27.207  45.327  -2.066  1.00  0.700          C  
ATOM   7061  NZ  LYS B 453     -26.304  46.488  -1.800  1.00  0.700          N  
ATOM   7062  H   LYS B 453     -26.457  38.905  -2.125  1.00  0.560          H  
ATOM   7063  HA  LYS B 453     -28.845  40.432  -1.898  1.00  0.610          H  
ATOM   7064 1HB  LYS B 453     -26.585  41.239  -1.170  1.00  0.840          H  
ATOM   7065 2HB  LYS B 453     -26.096  41.349  -2.847  1.00  0.840          H  
ATOM   7066 1HG  LYS B 453     -27.900  43.040  -3.256  1.00  0.840          H  
ATOM   7067 2HG  LYS B 453     -28.343  42.908  -1.565  1.00  0.840          H  
ATOM   7068 1HD  LYS B 453     -26.178  43.835  -0.872  1.00  0.840          H  
ATOM   7069 2HD  LYS B 453     -25.656  43.889  -2.559  1.00  0.840          H  
ATOM   7070 1HE  LYS B 453     -27.578  45.402  -3.086  1.00  0.840          H  
ATOM   7071 2HE  LYS B 453     -28.053  45.382  -1.377  1.00  0.840          H  
ATOM   7072 1HZ  LYS B 453     -26.825  47.352  -1.926  1.00  0.840          H  
ATOM   7073 2HZ  LYS B 453     -25.963  46.472  -0.831  1.00  0.840          H  
ATOM   7074 3HZ  LYS B 453     -25.523  46.480  -2.425  1.00  0.840          H  
ATOM   7075  N   GLU B 454     -27.579  40.343  -4.959  1.00  0.550          N  
ATOM   7076  CA  GLU B 454     -27.858  40.655  -6.359  1.00  0.600          C  
ATOM   7077  C   GLU B 454     -29.089  39.946  -6.891  1.00  0.610          C  
ATOM   7078  O   GLU B 454     -29.830  40.510  -7.698  1.00  0.660          O  
ATOM   7079  CB  GLU B 454     -26.647  40.320  -7.246  1.00  0.820          C  
ATOM   7080  CG  GLU B 454     -25.455  41.278  -7.078  1.00  0.820          C  
ATOM   7081  CD  GLU B 454     -24.238  40.911  -7.912  1.00  0.820          C  
ATOM   7082  OE1 GLU B 454     -24.258  39.907  -8.592  1.00  0.820          O  
ATOM   7083  OE2 GLU B 454     -23.280  41.645  -7.856  1.00  0.820          O  
ATOM   7084  H   GLU B 454     -26.660  39.961  -4.716  1.00  0.660          H  
ATOM   7085  HA  GLU B 454     -28.034  41.724  -6.433  1.00  0.720          H  
ATOM   7086 1HB  GLU B 454     -26.296  39.311  -7.004  1.00  0.980          H  
ATOM   7087 2HB  GLU B 454     -26.948  40.321  -8.292  1.00  0.980          H  
ATOM   7088 1HG  GLU B 454     -25.780  42.276  -7.365  1.00  0.980          H  
ATOM   7089 2HG  GLU B 454     -25.174  41.317  -6.029  1.00  0.980          H  
ATOM   7090  N   ASN B 455     -29.346  38.737  -6.417  1.00  0.580          N  
ATOM   7091  CA  ASN B 455     -30.488  37.980  -6.890  1.00  0.610          C  
ATOM   7092  C   ASN B 455     -31.711  38.070  -5.971  1.00  0.600          C  
ATOM   7093  O   ASN B 455     -32.663  37.303  -6.125  1.00  0.640          O  
ATOM   7094  CB  ASN B 455     -30.041  36.566  -7.100  1.00  0.840          C  
ATOM   7095  CG  ASN B 455     -29.088  36.515  -8.241  1.00  0.840          C  
ATOM   7096  OD1 ASN B 455     -29.485  36.488  -9.415  1.00  0.840          O  
ATOM   7097  ND2 ASN B 455     -27.823  36.552  -7.929  1.00  0.840          N  
ATOM   7098  H   ASN B 455     -28.676  38.297  -5.776  1.00  0.700          H  
ATOM   7099  HA  ASN B 455     -30.787  38.388  -7.855  1.00  0.730          H  
ATOM   7100 1HB  ASN B 455     -29.540  36.219  -6.196  1.00  1.010          H  
ATOM   7101 2HB  ASN B 455     -30.891  35.919  -7.294  1.00  1.010          H  
ATOM   7102 1HD2 ASN B 455     -27.131  36.577  -8.648  1.00  1.010          H  
ATOM   7103 2HD2 ASN B 455     -27.543  36.607  -6.949  1.00  1.010          H  
ATOM   7104  N   ASN B 456     -31.689  39.013  -5.020  1.00  0.580          N  
ATOM   7105  CA  ASN B 456     -32.783  39.261  -4.076  1.00  0.600          C  
ATOM   7106  C   ASN B 456     -33.243  38.019  -3.325  1.00  0.560          C  
ATOM   7107  O   ASN B 456     -34.446  37.776  -3.198  1.00  0.600          O  
ATOM   7108  CB  ASN B 456     -33.968  39.926  -4.768  1.00  0.830          C  
ATOM   7109  CG  ASN B 456     -34.977  40.566  -3.780  1.00  0.830          C  
ATOM   7110  OD1 ASN B 456     -34.621  41.082  -2.696  1.00  0.830          O  
ATOM   7111  ND2 ASN B 456     -36.237  40.551  -4.163  1.00  0.830          N  
ATOM   7112  H   ASN B 456     -30.865  39.618  -4.939  1.00  0.700          H  
ATOM   7113  HA  ASN B 456     -32.404  39.944  -3.326  1.00  0.720          H  
ATOM   7114 1HB  ASN B 456     -33.602  40.695  -5.449  1.00  1.000          H  
ATOM   7115 2HB  ASN B 456     -34.493  39.183  -5.369  1.00  1.000          H  
ATOM   7116 1HD2 ASN B 456     -36.946  40.952  -3.582  1.00  1.000          H  
ATOM   7117 2HD2 ASN B 456     -36.485  40.132  -5.036  1.00  1.000          H  
ATOM   7118  N   LEU B 457     -32.294  37.246  -2.824  1.00  0.510          N  
ATOM   7119  CA  LEU B 457     -32.570  36.035  -2.076  1.00  0.460          C  
ATOM   7120  C   LEU B 457     -32.745  36.387  -0.593  1.00  0.450          C  
ATOM   7121  O   LEU B 457     -32.029  37.246  -0.084  1.00  0.590          O  
ATOM   7122  CB  LEU B 457     -31.386  35.101  -2.327  1.00  0.660          C  
ATOM   7123  CG  LEU B 457     -31.390  33.724  -1.762  1.00  0.660          C  
ATOM   7124  CD1 LEU B 457     -32.479  32.853  -2.406  1.00  0.660          C  
ATOM   7125  CD2 LEU B 457     -30.060  33.160  -2.041  1.00  0.660          C  
ATOM   7126  H   LEU B 457     -31.312  37.513  -2.965  1.00  0.610          H  
ATOM   7127  HA  LEU B 457     -33.492  35.591  -2.449  1.00  0.550          H  
ATOM   7128 1HB  LEU B 457     -31.257  35.011  -3.406  1.00  0.800          H  
ATOM   7129 2HB  LEU B 457     -30.501  35.600  -1.933  1.00  0.800          H  
ATOM   7130  HG  LEU B 457     -31.570  33.760  -0.683  1.00  0.800          H  
ATOM   7131 1HD1 LEU B 457     -32.453  31.853  -1.983  1.00  0.800          H  
ATOM   7132 2HD1 LEU B 457     -33.446  33.277  -2.221  1.00  0.800          H  
ATOM   7133 3HD1 LEU B 457     -32.326  32.789  -3.486  1.00  0.800          H  
ATOM   7134 1HD2 LEU B 457     -30.036  32.204  -1.653  1.00  0.800          H  
ATOM   7135 2HD2 LEU B 457     -29.885  33.124  -3.112  1.00  0.800          H  
ATOM   7136 3HD2 LEU B 457     -29.302  33.767  -1.573  1.00  0.800          H  
ATOM   7137  N   LYS B 458     -33.703  35.784   0.119  1.00  0.450          N  
ATOM   7138  CA  LYS B 458     -33.797  36.123   1.547  1.00  0.440          C  
ATOM   7139  C   LYS B 458     -32.845  35.265   2.361  1.00  0.400          C  
ATOM   7140  O   LYS B 458     -32.788  34.050   2.155  1.00  0.450          O  
ATOM   7141  CB  LYS B 458     -35.219  35.955   2.075  1.00  0.620          C  
ATOM   7142  CG  LYS B 458     -36.224  36.897   1.457  1.00  0.620          C  
ATOM   7143  CD  LYS B 458     -37.566  36.832   2.177  1.00  0.620          C  
ATOM   7144  CE  LYS B 458     -38.643  37.662   1.465  1.00  0.620          C  
ATOM   7145  NZ  LYS B 458     -38.276  39.112   1.345  1.00  0.620          N  
ATOM   7146  H   LYS B 458     -34.327  35.083  -0.303  1.00  0.540          H  
ATOM   7147  HA  LYS B 458     -33.502  37.165   1.685  1.00  0.530          H  
ATOM   7148 1HB  LYS B 458     -35.558  34.956   1.873  1.00  0.740          H  
ATOM   7149 2HB  LYS B 458     -35.227  36.096   3.158  1.00  0.740          H  
ATOM   7150 1HG  LYS B 458     -35.825  37.909   1.509  1.00  0.740          H  
ATOM   7151 2HG  LYS B 458     -36.360  36.629   0.408  1.00  0.740          H  
ATOM   7152 1HD  LYS B 458     -37.897  35.793   2.234  1.00  0.740          H  
ATOM   7153 2HD  LYS B 458     -37.448  37.216   3.195  1.00  0.740          H  
ATOM   7154 1HE  LYS B 458     -38.804  37.256   0.468  1.00  0.740          H  
ATOM   7155 2HE  LYS B 458     -39.571  37.585   2.032  1.00  0.740          H  
ATOM   7156 1HZ  LYS B 458     -39.018  39.607   0.879  1.00  0.740          H  
ATOM   7157 2HZ  LYS B 458     -38.125  39.552   2.275  1.00  0.740          H  
ATOM   7158 3HZ  LYS B 458     -37.431  39.202   0.809  1.00  0.740          H  
ATOM   7159  N   ILE B 459     -32.111  35.865   3.304  1.00  0.360          N  
ATOM   7160  CA  ILE B 459     -31.219  35.021   4.103  1.00  0.330          C  
ATOM   7161  C   ILE B 459     -31.629  35.008   5.563  1.00  0.340          C  
ATOM   7162  O   ILE B 459     -31.815  36.048   6.190  1.00  0.370          O  
ATOM   7163  CB  ILE B 459     -29.753  35.464   3.989  1.00  0.470          C  
ATOM   7164  CG1 ILE B 459     -29.369  35.619   2.489  1.00  0.470          C  
ATOM   7165  CG2 ILE B 459     -28.866  34.387   4.698  1.00  0.470          C  
ATOM   7166  CD1 ILE B 459     -29.404  34.402   1.666  1.00  0.470          C  
ATOM   7167  H   ILE B 459     -32.173  36.885   3.439  1.00  0.430          H  
ATOM   7168  HA  ILE B 459     -31.291  33.992   3.758  1.00  0.400          H  
ATOM   7169  HB  ILE B 459     -29.613  36.412   4.453  1.00  0.570          H  
ATOM   7170 1HG1 ILE B 459     -30.081  36.300   2.059  1.00  0.570          H  
ATOM   7171 2HG1 ILE B 459     -28.384  36.060   2.405  1.00  0.570          H  
ATOM   7172 1HG2 ILE B 459     -27.837  34.650   4.628  1.00  0.570          H  
ATOM   7173 2HG2 ILE B 459     -29.135  34.316   5.745  1.00  0.570          H  
ATOM   7174 3HG2 ILE B 459     -29.011  33.411   4.237  1.00  0.570          H  
ATOM   7175 1HD1 ILE B 459     -29.184  34.656   0.664  1.00  0.570          H  
ATOM   7176 2HD1 ILE B 459     -28.666  33.713   2.033  1.00  0.570          H  
ATOM   7177 3HD1 ILE B 459     -30.374  33.948   1.681  1.00  0.570          H  
ATOM   7178  N   ILE B 460     -31.806  33.816   6.097  1.00  0.330          N  
ATOM   7179  CA  ILE B 460     -32.230  33.649   7.469  1.00  0.350          C  
ATOM   7180  C   ILE B 460     -31.131  32.966   8.289  1.00  0.340          C  
ATOM   7181  O   ILE B 460     -30.620  31.905   7.918  1.00  0.330          O  
ATOM   7182  CB  ILE B 460     -33.564  32.883   7.504  1.00  0.480          C  
ATOM   7183  CG1 ILE B 460     -34.635  33.646   6.678  1.00  0.480          C  
ATOM   7184  CG2 ILE B 460     -34.039  32.701   8.948  1.00  0.480          C  
ATOM   7185  CD1 ILE B 460     -34.836  33.174   5.282  1.00  0.480          C  
ATOM   7186  H   ILE B 460     -31.648  32.988   5.516  1.00  0.400          H  
ATOM   7187  HA  ILE B 460     -32.402  34.629   7.904  1.00  0.420          H  
ATOM   7188  HB  ILE B 460     -33.428  31.954   7.016  1.00  0.580          H  
ATOM   7189 1HG1 ILE B 460     -35.588  33.598   7.199  1.00  0.580          H  
ATOM   7190 2HG1 ILE B 460     -34.325  34.658   6.595  1.00  0.580          H  
ATOM   7191 1HG2 ILE B 460     -34.977  32.164   8.937  1.00  0.580          H  
ATOM   7192 2HG2 ILE B 460     -33.304  32.135   9.521  1.00  0.580          H  
ATOM   7193 3HG2 ILE B 460     -34.183  33.678   9.415  1.00  0.580          H  
ATOM   7194 1HD1 ILE B 460     -35.586  33.793   4.798  1.00  0.580          H  
ATOM   7195 2HD1 ILE B 460     -33.916  33.242   4.728  1.00  0.580          H  
ATOM   7196 3HD1 ILE B 460     -35.168  32.154   5.296  1.00  0.580          H  
ATOM   7197  N   ILE B 461     -30.761  33.602   9.398  1.00  0.350          N  
ATOM   7198  CA  ILE B 461     -29.684  33.120  10.273  1.00  0.360          C  
ATOM   7199  C   ILE B 461     -30.243  32.563  11.580  1.00  0.380          C  
ATOM   7200  O   ILE B 461     -30.963  33.266  12.299  1.00  0.440          O  
ATOM   7201  CB  ILE B 461     -28.715  34.276  10.593  1.00  0.500          C  
ATOM   7202  CG1 ILE B 461     -28.240  34.957   9.265  1.00  0.500          C  
ATOM   7203  CG2 ILE B 461     -27.507  33.798  11.457  1.00  0.500          C  
ATOM   7204  CD1 ILE B 461     -27.538  34.100   8.263  1.00  0.500          C  
ATOM   7205  H   ILE B 461     -31.264  34.468   9.617  1.00  0.420          H  
ATOM   7206  HA  ILE B 461     -29.147  32.312   9.775  1.00  0.430          H  
ATOM   7207  HB  ILE B 461     -29.262  35.033  11.154  1.00  0.600          H  
ATOM   7208 1HG1 ILE B 461     -29.112  35.384   8.780  1.00  0.600          H  
ATOM   7209 2HG1 ILE B 461     -27.572  35.744   9.522  1.00  0.600          H  
ATOM   7210 1HG2 ILE B 461     -26.864  34.649  11.681  1.00  0.600          H  
ATOM   7211 2HG2 ILE B 461     -27.854  33.362  12.396  1.00  0.600          H  
ATOM   7212 3HG2 ILE B 461     -26.939  33.045  10.915  1.00  0.600          H  
ATOM   7213 1HD1 ILE B 461     -27.272  34.712   7.406  1.00  0.600          H  
ATOM   7214 2HD1 ILE B 461     -26.636  33.670   8.687  1.00  0.600          H  
ATOM   7215 3HD1 ILE B 461     -28.201  33.314   7.938  1.00  0.600          H  
ATOM   7216  N   PHE B 462     -29.864  31.323  11.928  1.00  0.370          N  
ATOM   7217  CA  PHE B 462     -30.411  30.691  13.143  1.00  0.490          C  
ATOM   7218  C   PHE B 462     -29.421  29.791  13.900  1.00  0.470          C  
ATOM   7219  O   PHE B 462     -28.394  29.394  13.360  1.00  0.510          O  
ATOM   7220  CB  PHE B 462     -31.640  29.851  12.762  1.00  0.640          C  
ATOM   7221  CG  PHE B 462     -31.317  28.653  11.906  1.00  0.640          C  
ATOM   7222  CD1 PHE B 462     -31.120  27.419  12.481  1.00  0.640          C  
ATOM   7223  CD2 PHE B 462     -31.184  28.748  10.544  1.00  0.640          C  
ATOM   7224  CE1 PHE B 462     -30.820  26.312  11.737  1.00  0.640          C  
ATOM   7225  CE2 PHE B 462     -30.866  27.632   9.814  1.00  0.640          C  
ATOM   7226  CZ  PHE B 462     -30.690  26.422  10.405  1.00  0.640          C  
ATOM   7227  H   PHE B 462     -29.239  30.804  11.293  1.00  0.440          H  
ATOM   7228  HA  PHE B 462     -30.712  31.489  13.814  1.00  0.590          H  
ATOM   7229 1HB  PHE B 462     -32.133  29.491  13.659  1.00  0.770          H  
ATOM   7230 2HB  PHE B 462     -32.355  30.471  12.227  1.00  0.770          H  
ATOM   7231  HD1 PHE B 462     -31.200  27.331  13.536  1.00  0.770          H  
ATOM   7232  HD2 PHE B 462     -31.318  29.712  10.045  1.00  0.770          H  
ATOM   7233  HE1 PHE B 462     -30.685  25.351  12.216  1.00  0.770          H  
ATOM   7234  HE2 PHE B 462     -30.745  27.703   8.774  1.00  0.770          H  
ATOM   7235  HZ  PHE B 462     -30.440  25.551   9.800  1.00  0.770          H  
ATOM   7236  N   ASN B 463     -29.761  29.438  15.150  1.00  0.490          N  
ATOM   7237  CA  ASN B 463     -28.916  28.577  15.997  1.00  0.530          C  
ATOM   7238  C   ASN B 463     -29.125  27.128  15.639  1.00  0.610          C  
ATOM   7239  O   ASN B 463     -30.150  26.538  15.956  1.00  0.640          O  
ATOM   7240  CB  ASN B 463     -29.212  28.788  17.467  1.00  0.730          C  
ATOM   7241  CG  ASN B 463     -28.282  28.054  18.422  1.00  0.730          C  
ATOM   7242  OD1 ASN B 463     -27.571  27.055  18.115  1.00  0.730          O  
ATOM   7243  ND2 ASN B 463     -28.291  28.563  19.642  1.00  0.730          N  
ATOM   7244  H   ASN B 463     -30.618  29.806  15.535  1.00  0.590          H  
ATOM   7245  HA  ASN B 463     -27.868  28.813  15.806  1.00  0.640          H  
ATOM   7246 1HB  ASN B 463     -29.135  29.823  17.696  1.00  0.870          H  
ATOM   7247 2HB  ASN B 463     -30.232  28.500  17.671  1.00  0.870          H  
ATOM   7248 1HD2 ASN B 463     -27.729  28.171  20.367  1.00  0.870          H  
ATOM   7249 2HD2 ASN B 463     -28.887  29.383  19.844  1.00  0.870          H  
ATOM   7250  N   ILE B 464     -28.154  26.545  14.973  1.00  0.720          N  
ATOM   7251  CA  ILE B 464     -28.322  25.201  14.444  1.00  0.850          C  
ATOM   7252  C   ILE B 464     -28.460  24.156  15.549  1.00  0.790          C  
ATOM   7253  O   ILE B 464     -28.924  23.044  15.299  1.00  0.870          O  
ATOM   7254  CB  ILE B 464     -27.179  24.825  13.481  1.00  1.140          C  
ATOM   7255  CG1 ILE B 464     -27.676  23.679  12.530  1.00  1.140          C  
ATOM   7256  CG2 ILE B 464     -25.912  24.410  14.253  1.00  1.140          C  
ATOM   7257  CD1 ILE B 464     -26.774  23.392  11.319  1.00  1.140          C  
ATOM   7258  H   ILE B 464     -27.298  27.090  14.830  1.00  0.860          H  
ATOM   7259  HA  ILE B 464     -29.243  25.186  13.879  1.00  1.020          H  
ATOM   7260  HB  ILE B 464     -26.933  25.669  12.896  1.00  1.370          H  
ATOM   7261 1HG1 ILE B 464     -27.806  22.778  13.100  1.00  1.370          H  
ATOM   7262 2HG1 ILE B 464     -28.650  23.965  12.142  1.00  1.370          H  
ATOM   7263 1HG2 ILE B 464     -25.111  24.179  13.562  1.00  1.370          H  
ATOM   7264 2HG2 ILE B 464     -25.596  25.223  14.890  1.00  1.370          H  
ATOM   7265 3HG2 ILE B 464     -26.104  23.535  14.865  1.00  1.370          H  
ATOM   7266 1HD1 ILE B 464     -27.227  22.605  10.723  1.00  1.370          H  
ATOM   7267 2HD1 ILE B 464     -26.672  24.288  10.706  1.00  1.370          H  
ATOM   7268 3HD1 ILE B 464     -25.791  23.072  11.643  1.00  1.370          H  
ATOM   7269  N   ASN B 465     -28.000  24.483  16.760  1.00  0.740          N  
ATOM   7270  CA  ASN B 465     -28.051  23.552  17.869  1.00  0.750          C  
ATOM   7271  C   ASN B 465     -29.232  23.806  18.798  1.00  0.770          C  
ATOM   7272  O   ASN B 465     -29.318  23.198  19.869  1.00  0.860          O  
ATOM   7273  CB  ASN B 465     -26.768  23.630  18.666  1.00  1.050          C  
ATOM   7274  CG  ASN B 465     -25.565  23.151  17.919  1.00  1.050          C  
ATOM   7275  OD1 ASN B 465     -25.606  22.228  17.107  1.00  1.050          O  
ATOM   7276  ND2 ASN B 465     -24.460  23.771  18.210  1.00  1.050          N  
ATOM   7277  H   ASN B 465     -27.649  25.422  16.942  1.00  0.890          H  
ATOM   7278  HA  ASN B 465     -28.164  22.545  17.469  1.00  0.900          H  
ATOM   7279 1HB  ASN B 465     -26.600  24.666  18.964  1.00  1.260          H  
ATOM   7280 2HB  ASN B 465     -26.868  23.043  19.577  1.00  1.260          H  
ATOM   7281 1HD2 ASN B 465     -23.598  23.501  17.777  1.00  1.260          H  
ATOM   7282 2HD2 ASN B 465     -24.487  24.501  18.888  1.00  1.260          H  
ATOM   7283  N   ALA B 466     -30.120  24.722  18.431  1.00  0.720          N  
ATOM   7284  CA  ALA B 466     -31.270  24.986  19.277  1.00  0.780          C  
ATOM   7285  C   ALA B 466     -32.386  24.037  18.863  1.00  0.800          C  
ATOM   7286  O   ALA B 466     -32.456  23.585  17.708  1.00  0.780          O  
ATOM   7287  CB  ALA B 466     -31.684  26.446  19.220  1.00  1.070          C  
ATOM   7288  H   ALA B 466     -30.011  25.200  17.532  1.00  0.860          H  
ATOM   7289  HA  ALA B 466     -31.007  24.753  20.308  1.00  0.940          H  
ATOM   7290 1HB  ALA B 466     -32.538  26.606  19.874  1.00  1.280          H  
ATOM   7291 2HB  ALA B 466     -30.855  27.056  19.558  1.00  1.280          H  
ATOM   7292 3HB  ALA B 466     -31.938  26.730  18.243  1.00  1.280          H  
ATOM   7293  N   GLU B 467     -33.237  23.671  19.817  1.00  1.080          N  
ATOM   7294  CA  GLU B 467     -34.329  22.778  19.484  1.00  1.220          C  
ATOM   7295  C   GLU B 467     -35.198  23.389  18.406  1.00  1.060          C  
ATOM   7296  O   GLU B 467     -35.655  24.522  18.535  1.00  1.150          O  
ATOM   7297  CB  GLU B 467     -35.163  22.470  20.728  1.00  1.650          C  
ATOM   7298  CG  GLU B 467     -36.274  21.461  20.505  1.00  1.650          C  
ATOM   7299  CD  GLU B 467     -37.030  21.132  21.752  1.00  1.650          C  
ATOM   7300  OE1 GLU B 467     -36.702  21.666  22.784  1.00  1.650          O  
ATOM   7301  OE2 GLU B 467     -37.939  20.341  21.677  1.00  1.650          O  
ATOM   7302  H   GLU B 467     -33.137  24.024  20.758  1.00  1.300          H  
ATOM   7303  HA  GLU B 467     -33.913  21.846  19.102  1.00  1.460          H  
ATOM   7304 1HB  GLU B 467     -34.515  22.088  21.516  1.00  1.980          H  
ATOM   7305 2HB  GLU B 467     -35.619  23.389  21.095  1.00  1.980          H  
ATOM   7306 1HG  GLU B 467     -36.971  21.873  19.788  1.00  1.980          H  
ATOM   7307 2HG  GLU B 467     -35.854  20.551  20.083  1.00  1.980          H  
ATOM   7308  N   ASN B 468     -35.400  22.630  17.335  1.00  0.970          N  
ATOM   7309  CA  ASN B 468     -36.222  23.016  16.199  1.00  0.910          C  
ATOM   7310  C   ASN B 468     -35.875  24.395  15.639  1.00  0.840          C  
ATOM   7311  O   ASN B 468     -36.735  25.054  15.067  1.00  0.900          O  
ATOM   7312  CB  ASN B 468     -37.685  22.958  16.595  1.00  1.300          C  
ATOM   7313  CG  ASN B 468     -38.136  21.566  16.904  1.00  1.300          C  
ATOM   7314  OD1 ASN B 468     -37.724  20.595  16.254  1.00  1.300          O  
ATOM   7315  ND2 ASN B 468     -38.980  21.440  17.889  1.00  1.300          N  
ATOM   7316  H   ASN B 468     -34.959  21.722  17.316  1.00  1.160          H  
ATOM   7317  HA  ASN B 468     -36.056  22.292  15.406  1.00  1.090          H  
ATOM   7318 1HB  ASN B 468     -37.846  23.581  17.478  1.00  1.560          H  
ATOM   7319 2HB  ASN B 468     -38.306  23.368  15.817  1.00  1.560          H  
ATOM   7320 1HD2 ASN B 468     -39.311  20.533  18.158  1.00  1.560          H  
ATOM   7321 2HD2 ASN B 468     -39.285  22.250  18.392  1.00  1.560          H  
ATOM   7322  N   ALA B 469     -34.618  24.821  15.659  1.00  0.820          N  
ATOM   7323  CA  ALA B 469     -34.337  26.167  15.167  1.00  0.940          C  
ATOM   7324  C   ALA B 469     -34.684  26.431  13.709  1.00  0.790          C  
ATOM   7325  O   ALA B 469     -35.149  27.517  13.364  1.00  0.780          O  
ATOM   7326  CB  ALA B 469     -32.911  26.469  15.359  1.00  1.270          C  
ATOM   7327  H   ALA B 469     -33.864  24.264  16.090  1.00  0.980          H  
ATOM   7328  HA  ALA B 469     -34.932  26.852  15.779  1.00  1.130          H  
ATOM   7329 1HB  ALA B 469     -32.705  27.486  15.072  1.00  1.520          H  
ATOM   7330 2HB  ALA B 469     -32.682  26.328  16.367  1.00  1.520          H  
ATOM   7331 3HB  ALA B 469     -32.316  25.782  14.761  1.00  1.520          H  
ATOM   7332  N   LEU B 470     -34.450  25.447  12.839  1.00  0.740          N  
ATOM   7333  CA  LEU B 470     -34.714  25.634  11.415  1.00  0.670          C  
ATOM   7334  C   LEU B 470     -36.210  25.742  11.247  1.00  0.620          C  
ATOM   7335  O   LEU B 470     -36.723  26.638  10.573  1.00  0.610          O  
ATOM   7336  CB  LEU B 470     -34.176  24.431  10.607  1.00  0.970          C  
ATOM   7337  CG  LEU B 470     -34.383  24.383   9.101  1.00  0.970          C  
ATOM   7338  CD1 LEU B 470     -33.724  25.499   8.422  1.00  0.970          C  
ATOM   7339  CD2 LEU B 470     -33.889  23.022   8.598  1.00  0.970          C  
ATOM   7340  H   LEU B 470     -34.144  24.537  13.176  1.00  0.890          H  
ATOM   7341  HA  LEU B 470     -34.240  26.558  11.088  1.00  0.800          H  
ATOM   7342 1HB  LEU B 470     -33.116  24.321  10.813  1.00  1.160          H  
ATOM   7343 2HB  LEU B 470     -34.669  23.572  10.944  1.00  1.160          H  
ATOM   7344  HG  LEU B 470     -35.417  24.483   8.902  1.00  1.160          H  
ATOM   7345 1HD1 LEU B 470     -33.920  25.434   7.356  1.00  1.160          H  
ATOM   7346 2HD1 LEU B 470     -34.127  26.415   8.803  1.00  1.160          H  
ATOM   7347 3HD1 LEU B 470     -32.661  25.458   8.597  1.00  1.160          H  
ATOM   7348 1HD2 LEU B 470     -34.075  22.938   7.531  1.00  1.160          H  
ATOM   7349 2HD2 LEU B 470     -32.821  22.920   8.795  1.00  1.160          H  
ATOM   7350 3HD2 LEU B 470     -34.426  22.223   9.111  1.00  1.160          H  
ATOM   7351  N   LEU B 471     -36.907  24.828  11.911  1.00  0.700          N  
ATOM   7352  CA  LEU B 471     -38.349  24.737  11.846  1.00  0.730          C  
ATOM   7353  C   LEU B 471     -39.023  26.006  12.393  1.00  0.680          C  
ATOM   7354  O   LEU B 471     -39.928  26.542  11.748  1.00  0.730          O  
ATOM   7355  CB  LEU B 471     -38.757  23.463  12.605  1.00  1.010          C  
ATOM   7356  CG  LEU B 471     -40.241  23.063  12.713  1.00  1.010          C  
ATOM   7357  CD1 LEU B 471     -40.832  22.801  11.316  1.00  1.010          C  
ATOM   7358  CD2 LEU B 471     -40.327  21.800  13.583  1.00  1.010          C  
ATOM   7359  H   LEU B 471     -36.382  24.138  12.459  1.00  0.840          H  
ATOM   7360  HA  LEU B 471     -38.624  24.641  10.812  1.00  0.880          H  
ATOM   7361 1HB  LEU B 471     -38.241  22.633  12.136  1.00  1.210          H  
ATOM   7362 2HB  LEU B 471     -38.376  23.555  13.606  1.00  1.210          H  
ATOM   7363  HG  LEU B 471     -40.807  23.868  13.185  1.00  1.210          H  
ATOM   7364 1HD1 LEU B 471     -41.876  22.508  11.411  1.00  1.210          H  
ATOM   7365 2HD1 LEU B 471     -40.771  23.705  10.714  1.00  1.210          H  
ATOM   7366 3HD1 LEU B 471     -40.278  21.997  10.830  1.00  1.210          H  
ATOM   7367 1HD2 LEU B 471     -41.367  21.498  13.690  1.00  1.210          H  
ATOM   7368 2HD2 LEU B 471     -39.761  20.990  13.118  1.00  1.210          H  
ATOM   7369 3HD2 LEU B 471     -39.913  22.009  14.565  1.00  1.210          H  
ATOM   7370  N   ASP B 472     -38.569  26.505  13.550  1.00  0.630          N  
ATOM   7371  CA  ASP B 472     -39.126  27.714  14.149  1.00  0.640          C  
ATOM   7372  C   ASP B 472     -38.870  28.945  13.295  1.00  0.610          C  
ATOM   7373  O   ASP B 472     -39.726  29.831  13.177  1.00  0.690          O  
ATOM   7374  CB  ASP B 472     -38.532  27.955  15.533  1.00  0.890          C  
ATOM   7375  CG  ASP B 472     -39.037  27.009  16.631  1.00  0.890          C  
ATOM   7376  OD1 ASP B 472     -40.004  26.303  16.428  1.00  0.890          O  
ATOM   7377  OD2 ASP B 472     -38.518  27.089  17.730  1.00  0.890          O  
ATOM   7378  H   ASP B 472     -37.834  26.009  14.048  1.00  0.760          H  
ATOM   7379  HA  ASP B 472     -40.202  27.582  14.249  1.00  0.770          H  
ATOM   7380 1HB  ASP B 472     -37.457  27.806  15.460  1.00  1.070          H  
ATOM   7381 2HB  ASP B 472     -38.698  28.984  15.829  1.00  1.070          H  
ATOM   7382  N   ALA B 473     -37.684  29.031  12.686  1.00  0.580          N  
ATOM   7383  CA  ALA B 473     -37.416  30.168  11.824  1.00  0.660          C  
ATOM   7384  C   ALA B 473     -38.389  30.159  10.640  1.00  0.690          C  
ATOM   7385  O   ALA B 473     -39.041  31.161  10.320  1.00  0.830          O  
ATOM   7386  CB  ALA B 473     -35.978  30.106  11.322  1.00  0.890          C  
ATOM   7387  H   ALA B 473     -36.956  28.329  12.858  1.00  0.700          H  
ATOM   7388  HA  ALA B 473     -37.572  31.082  12.396  1.00  0.790          H  
ATOM   7389 1HB  ALA B 473     -35.785  30.956  10.694  1.00  1.070          H  
ATOM   7390 2HB  ALA B 473     -35.289  30.110  12.159  1.00  1.070          H  
ATOM   7391 3HB  ALA B 473     -35.834  29.185  10.751  1.00  1.070          H  
ATOM   7392  N   LEU B 474     -38.562  28.986  10.044  1.00  0.620          N  
ATOM   7393  CA  LEU B 474     -39.407  28.804   8.877  1.00  0.670          C  
ATOM   7394  C   LEU B 474     -40.880  28.965   9.123  1.00  0.780          C  
ATOM   7395  O   LEU B 474     -41.601  29.489   8.271  1.00  0.960          O  
ATOM   7396  CB  LEU B 474     -39.100  27.446   8.285  1.00  0.920          C  
ATOM   7397  CG  LEU B 474     -37.728  27.350   7.673  1.00  0.920          C  
ATOM   7398  CD1 LEU B 474     -37.434  25.954   7.380  1.00  0.920          C  
ATOM   7399  CD2 LEU B 474     -37.682  28.153   6.399  1.00  0.920          C  
ATOM   7400  H   LEU B 474     -38.021  28.178  10.373  1.00  0.740          H  
ATOM   7401  HA  LEU B 474     -39.146  29.572   8.175  1.00  0.800          H  
ATOM   7402 1HB  LEU B 474     -39.185  26.694   9.072  1.00  1.100          H  
ATOM   7403 2HB  LEU B 474     -39.819  27.233   7.527  1.00  1.100          H  
ATOM   7404  HG  LEU B 474     -36.985  27.724   8.373  1.00  1.100          H  
ATOM   7405 1HD1 LEU B 474     -36.448  25.876   6.974  1.00  1.100          H  
ATOM   7406 2HD1 LEU B 474     -37.476  25.397   8.301  1.00  1.100          H  
ATOM   7407 3HD1 LEU B 474     -38.160  25.571   6.672  1.00  1.100          H  
ATOM   7408 1HD2 LEU B 474     -36.719  28.065   5.986  1.00  1.100          H  
ATOM   7409 2HD2 LEU B 474     -38.422  27.765   5.693  1.00  1.100          H  
ATOM   7410 3HD2 LEU B 474     -37.873  29.175   6.570  1.00  1.100          H  
ATOM   7411  N   ASN B 475     -41.324  28.600  10.310  1.00  0.740          N  
ATOM   7412  CA  ASN B 475     -42.726  28.689  10.640  1.00  0.850          C  
ATOM   7413  C   ASN B 475     -43.108  30.051  11.214  1.00  0.870          C  
ATOM   7414  O   ASN B 475     -44.234  30.214  11.690  1.00  0.960          O  
ATOM   7415  CB  ASN B 475     -43.129  27.583  11.582  1.00  1.150          C  
ATOM   7416  CG  ASN B 475     -43.121  26.210  10.937  1.00  1.150          C  
ATOM   7417  OD1 ASN B 475     -43.232  26.003   9.710  1.00  1.150          O  
ATOM   7418  ND2 ASN B 475     -43.019  25.233  11.782  1.00  1.150          N  
ATOM   7419  H   ASN B 475     -40.679  28.141  10.960  1.00  0.890          H  
ATOM   7420  HA  ASN B 475     -43.296  28.569   9.718  1.00  1.020          H  
ATOM   7421 1HB  ASN B 475     -42.433  27.573  12.426  1.00  1.380          H  
ATOM   7422 2HB  ASN B 475     -44.122  27.781  11.977  1.00  1.380          H  
ATOM   7423 1HD2 ASN B 475     -43.020  24.290  11.453  1.00  1.380          H  
ATOM   7424 2HD2 ASN B 475     -42.937  25.423  12.761  1.00  1.380          H  
ATOM   7425  N   LYS B 476     -42.190  31.032  11.121  1.00  0.850          N  
ATOM   7426  CA  LYS B 476     -42.378  32.414  11.551  1.00  0.960          C  
ATOM   7427  C   LYS B 476     -42.517  32.639  13.057  1.00  0.920          C  
ATOM   7428  O   LYS B 476     -43.299  33.495  13.482  1.00  1.010          O  
ATOM   7429  CB  LYS B 476     -43.633  32.985  10.865  1.00  1.300          C  
ATOM   7430  CG  LYS B 476     -43.569  32.978   9.334  1.00  1.300          C  
ATOM   7431  CD  LYS B 476     -44.893  33.400   8.657  1.00  1.300          C  
ATOM   7432  CE  LYS B 476     -45.998  32.305   8.780  1.00  1.300          C  
ATOM   7433  NZ  LYS B 476     -46.945  32.544   9.931  1.00  1.300          N  
ATOM   7434  H   LYS B 476     -41.261  30.820  10.741  1.00  1.020          H  
ATOM   7435  HA  LYS B 476     -41.502  32.977  11.222  1.00  1.150          H  
ATOM   7436 1HB  LYS B 476     -44.510  32.484  11.203  1.00  1.560          H  
ATOM   7437 2HB  LYS B 476     -43.742  34.028  11.160  1.00  1.560          H  
ATOM   7438 1HG  LYS B 476     -42.785  33.663   9.012  1.00  1.560          H  
ATOM   7439 2HG  LYS B 476     -43.301  31.979   8.984  1.00  1.560          H  
ATOM   7440 1HD  LYS B 476     -45.250  34.332   9.096  1.00  1.560          H  
ATOM   7441 2HD  LYS B 476     -44.700  33.561   7.603  1.00  1.560          H  
ATOM   7442 1HE  LYS B 476     -46.572  32.269   7.852  1.00  1.560          H  
ATOM   7443 2HE  LYS B 476     -45.507  31.340   8.929  1.00  1.560          H  
ATOM   7444 1HZ  LYS B 476     -47.630  31.799   9.965  1.00  1.560          H  
ATOM   7445 2HZ  LYS B 476     -46.444  32.574  10.811  1.00  1.560          H  
ATOM   7446 3HZ  LYS B 476     -47.414  33.423   9.786  1.00  1.560          H  
ATOM   7447  N   LYS B 477     -41.750  31.915  13.871  1.00  0.820          N  
ATOM   7448  CA  LYS B 477     -41.752  32.185  15.302  1.00  0.840          C  
ATOM   7449  C   LYS B 477     -40.953  33.474  15.477  1.00  1.030          C  
ATOM   7450  O   LYS B 477     -40.076  33.769  14.666  1.00  1.230          O  
ATOM   7451  CB  LYS B 477     -41.126  31.036  16.104  1.00  1.170          C  
ATOM   7452  CG  LYS B 477     -41.259  31.172  17.656  1.00  1.170          C  
ATOM   7453  CD  LYS B 477     -40.624  29.999  18.423  1.00  1.170          C  
ATOM   7454  CE  LYS B 477     -41.460  28.717  18.343  1.00  1.170          C  
ATOM   7455  NZ  LYS B 477     -40.890  27.632  19.196  1.00  1.170          N  
ATOM   7456  H   LYS B 477     -41.127  31.189  13.501  1.00  0.980          H  
ATOM   7457  HA  LYS B 477     -42.774  32.353  15.641  1.00  1.010          H  
ATOM   7458 1HB  LYS B 477     -41.568  30.096  15.783  1.00  1.400          H  
ATOM   7459 2HB  LYS B 477     -40.062  30.987  15.870  1.00  1.400          H  
ATOM   7460 1HG  LYS B 477     -40.758  32.072  17.992  1.00  1.400          H  
ATOM   7461 2HG  LYS B 477     -42.312  31.244  17.924  1.00  1.400          H  
ATOM   7462 1HD  LYS B 477     -39.634  29.792  18.014  1.00  1.400          H  
ATOM   7463 2HD  LYS B 477     -40.505  30.275  19.469  1.00  1.400          H  
ATOM   7464 1HE  LYS B 477     -42.476  28.924  18.668  1.00  1.400          H  
ATOM   7465 2HE  LYS B 477     -41.484  28.366  17.316  1.00  1.400          H  
ATOM   7466 1HZ  LYS B 477     -41.454  26.805  19.101  1.00  1.400          H  
ATOM   7467 2HZ  LYS B 477     -39.915  27.408  18.887  1.00  1.400          H  
ATOM   7468 3HZ  LYS B 477     -40.868  27.920  20.154  1.00  1.400          H  
ATOM   7469  N   GLY B 478     -41.218  34.257  16.526  1.00  1.200          N  
ATOM   7470  CA  GLY B 478     -40.455  35.494  16.771  1.00  1.570          C  
ATOM   7471  C   GLY B 478     -39.039  35.242  17.317  1.00  1.230          C  
ATOM   7472  O   GLY B 478     -38.704  35.649  18.436  1.00  1.140          O  
ATOM   7473  H   GLY B 478     -41.961  34.001  17.160  1.00  1.440          H  
ATOM   7474 1HA  GLY B 478     -40.386  36.055  15.839  1.00  1.880          H  
ATOM   7475 2HA  GLY B 478     -41.006  36.120  17.472  1.00  1.880          H  
ATOM   7476  N   ARG B 479     -38.228  34.561  16.508  1.00  1.270          N  
ATOM   7477  CA  ARG B 479     -36.858  34.167  16.805  1.00  1.050          C  
ATOM   7478  C   ARG B 479     -35.998  34.252  15.549  1.00  0.920          C  
ATOM   7479  O   ARG B 479     -36.508  34.110  14.438  1.00  1.560          O  
ATOM   7480  CB  ARG B 479     -36.795  32.731  17.321  1.00  1.560          C  
ATOM   7481  CG  ARG B 479     -37.507  32.435  18.638  1.00  1.560          C  
ATOM   7482  CD  ARG B 479     -36.829  33.052  19.805  1.00  1.560          C  
ATOM   7483  NE  ARG B 479     -37.452  32.656  21.058  1.00  1.560          N  
ATOM   7484  CZ  ARG B 479     -38.525  33.252  21.632  1.00  1.560          C  
ATOM   7485  NH1 ARG B 479     -39.128  34.289  21.070  1.00  1.560          N  
ATOM   7486  NH2 ARG B 479     -38.981  32.781  22.786  1.00  1.560          N  
ATOM   7487  H   ARG B 479     -38.620  34.310  15.600  1.00  1.520          H  
ATOM   7488  HA  ARG B 479     -36.446  34.849  17.546  1.00  1.260          H  
ATOM   7489 1HB  ARG B 479     -37.232  32.072  16.571  1.00  1.870          H  
ATOM   7490 2HB  ARG B 479     -35.752  32.439  17.441  1.00  1.870          H  
ATOM   7491 1HG  ARG B 479     -38.525  32.797  18.598  1.00  1.870          H  
ATOM   7492 2HG  ARG B 479     -37.523  31.357  18.794  1.00  1.870          H  
ATOM   7493 1HD  ARG B 479     -35.789  32.724  19.825  1.00  1.870          H  
ATOM   7494 2HD  ARG B 479     -36.861  34.135  19.733  1.00  1.870          H  
ATOM   7495  HE  ARG B 479     -37.042  31.870  21.545  1.00  1.870          H  
ATOM   7496 1HH1 ARG B 479     -38.809  34.685  20.166  1.00  1.870          H  
ATOM   7497 2HH1 ARG B 479     -39.922  34.712  21.521  1.00  1.870          H  
ATOM   7498 1HH2 ARG B 479     -38.528  31.990  23.225  1.00  1.870          H  
ATOM   7499 2HH2 ARG B 479     -39.780  33.211  23.230  1.00  1.870          H  
ATOM   7500  N   PHE B 480     -34.690  34.412  15.740  1.00  0.540          N  
ATOM   7501  CA  PHE B 480     -33.698  34.390  14.658  1.00  0.480          C  
ATOM   7502  C   PHE B 480     -33.809  35.652  13.783  1.00  0.430          C  
ATOM   7503  O   PHE B 480     -34.695  36.479  14.015  1.00  0.470          O  
ATOM   7504  CB  PHE B 480     -33.888  33.094  13.855  1.00  0.700          C  
ATOM   7505  CG  PHE B 480     -33.837  31.873  14.770  1.00  0.700          C  
ATOM   7506  CD1 PHE B 480     -34.925  31.016  14.840  1.00  0.700          C  
ATOM   7507  CD2 PHE B 480     -32.763  31.631  15.616  1.00  0.700          C  
ATOM   7508  CE1 PHE B 480     -34.929  29.950  15.693  1.00  0.700          C  
ATOM   7509  CE2 PHE B 480     -32.770  30.559  16.485  1.00  0.700          C  
ATOM   7510  CZ  PHE B 480     -33.855  29.719  16.516  1.00  0.700          C  
ATOM   7511  H   PHE B 480     -34.353  34.524  16.685  1.00  0.650          H  
ATOM   7512  HA  PHE B 480     -32.704  34.387  15.095  1.00  0.580          H  
ATOM   7513 1HB  PHE B 480     -34.806  33.083  13.292  1.00  0.840          H  
ATOM   7514 2HB  PHE B 480     -33.109  32.999  13.140  1.00  0.840          H  
ATOM   7515  HD1 PHE B 480     -35.793  31.209  14.207  1.00  0.840          H  
ATOM   7516  HD2 PHE B 480     -31.912  32.307  15.602  1.00  0.840          H  
ATOM   7517  HE1 PHE B 480     -35.790  29.293  15.725  1.00  0.840          H  
ATOM   7518  HE2 PHE B 480     -31.923  30.387  17.160  1.00  0.840          H  
ATOM   7519  HZ  PHE B 480     -33.870  28.871  17.204  1.00  0.840          H  
ATOM   7520  N   THR B 481     -32.871  35.858  12.834  1.00  0.400          N  
ATOM   7521  CA  THR B 481     -32.891  37.130  12.067  1.00  0.430          C  
ATOM   7522  C   THR B 481     -32.885  36.969  10.547  1.00  0.400          C  
ATOM   7523  O   THR B 481     -32.332  36.005  10.003  1.00  0.400          O  
ATOM   7524  CB  THR B 481     -31.666  38.000  12.390  1.00  0.590          C  
ATOM   7525  OG1 THR B 481     -30.505  37.324  11.967  1.00  0.590          O  
ATOM   7526  CG2 THR B 481     -31.538  38.233  13.852  1.00  0.590          C  
ATOM   7527  H   THR B 481     -32.162  35.137  12.652  1.00  0.480          H  
ATOM   7528  HA  THR B 481     -33.796  37.681  12.330  1.00  0.520          H  
ATOM   7529  HB  THR B 481     -31.748  38.945  11.861  1.00  0.710          H  
ATOM   7530  HG1 THR B 481     -30.500  37.287  10.993  1.00  0.710          H  
ATOM   7531 1HG2 THR B 481     -30.660  38.841  14.060  1.00  0.710          H  
ATOM   7532 2HG2 THR B 481     -32.396  38.732  14.219  1.00  0.710          H  
ATOM   7533 3HG2 THR B 481     -31.447  37.296  14.335  1.00  0.710          H  
ATOM   7534  N   ILE B 482     -33.413  37.987   9.845  1.00  0.420          N  
ATOM   7535  CA  ILE B 482     -33.467  37.941   8.376  1.00  0.430          C  
ATOM   7536  C   ILE B 482     -32.823  39.140   7.649  1.00  0.440          C  
ATOM   7537  O   ILE B 482     -33.113  40.302   7.968  1.00  0.460          O  
ATOM   7538  CB  ILE B 482     -34.931  37.805   7.897  1.00  0.600          C  
ATOM   7539  CG1 ILE B 482     -35.559  36.553   8.580  1.00  0.600          C  
ATOM   7540  CG2 ILE B 482     -34.969  37.667   6.322  1.00  0.600          C  
ATOM   7541  CD1 ILE B 482     -37.011  36.310   8.295  1.00  0.600          C  
ATOM   7542  H   ILE B 482     -33.841  38.762  10.368  1.00  0.500          H  
ATOM   7543  HA  ILE B 482     -32.937  37.052   8.055  1.00  0.520          H  
ATOM   7544  HB  ILE B 482     -35.503  38.683   8.203  1.00  0.720          H  
ATOM   7545 1HG1 ILE B 482     -34.986  35.716   8.336  1.00  0.720          H  
ATOM   7546 2HG1 ILE B 482     -35.496  36.688   9.652  1.00  0.720          H  
ATOM   7547 1HG2 ILE B 482     -35.987  37.575   5.972  1.00  0.720          H  
ATOM   7548 2HG2 ILE B 482     -34.540  38.534   5.864  1.00  0.720          H  
ATOM   7549 3HG2 ILE B 482     -34.402  36.800   6.007  1.00  0.720          H  
ATOM   7550 1HD1 ILE B 482     -37.338  35.430   8.853  1.00  0.720          H  
ATOM   7551 2HD1 ILE B 482     -37.595  37.179   8.609  1.00  0.720          H  
ATOM   7552 3HD1 ILE B 482     -37.162  36.133   7.241  1.00  0.720          H  
ATOM   7553  N   ILE B 483     -31.987  38.829   6.640  1.00  0.430          N  
ATOM   7554  CA  ILE B 483     -31.308  39.834   5.817  1.00  0.430          C  
ATOM   7555  C   ILE B 483     -32.079  40.019   4.487  1.00  0.430          C  
ATOM   7556  O   ILE B 483     -32.313  39.061   3.730  1.00  0.430          O  
ATOM   7557  CB  ILE B 483     -29.841  39.441   5.482  1.00  0.600          C  
ATOM   7558  CG1 ILE B 483     -29.023  39.196   6.740  1.00  0.600          C  
ATOM   7559  CG2 ILE B 483     -29.161  40.600   4.723  1.00  0.600          C  
ATOM   7560  CD1 ILE B 483     -28.943  37.747   7.185  1.00  0.600          C  
ATOM   7561  H   ILE B 483     -31.835  37.835   6.469  1.00  0.520          H  
ATOM   7562  HA  ILE B 483     -31.302  40.771   6.349  1.00  0.520          H  
ATOM   7563  HB  ILE B 483     -29.829  38.560   4.872  1.00  0.720          H  
ATOM   7564 1HG1 ILE B 483     -28.021  39.568   6.575  1.00  0.720          H  
ATOM   7565 2HG1 ILE B 483     -29.468  39.744   7.529  1.00  0.720          H  
ATOM   7566 1HG2 ILE B 483     -28.136  40.331   4.483  1.00  0.720          H  
ATOM   7567 2HG2 ILE B 483     -29.698  40.805   3.807  1.00  0.720          H  
ATOM   7568 3HG2 ILE B 483     -29.165  41.497   5.350  1.00  0.720          H  
ATOM   7569 1HD1 ILE B 483     -28.355  37.687   8.081  1.00  0.720          H  
ATOM   7570 2HD1 ILE B 483     -29.928  37.351   7.388  1.00  0.720          H  
ATOM   7571 3HD1 ILE B 483     -28.474  37.149   6.411  1.00  0.720          H  
ATOM   7572  N   GLU B 484     -32.474  41.269   4.207  1.00  0.450          N  
ATOM   7573  CA  GLU B 484     -33.282  41.614   3.021  1.00  0.490          C  
ATOM   7574  C   GLU B 484     -32.773  42.839   2.239  1.00  0.550          C  
ATOM   7575  O   GLU B 484     -31.767  43.451   2.590  1.00  0.650          O  
ATOM   7576  CB  GLU B 484     -34.733  41.896   3.443  1.00  0.670          C  
ATOM   7577  CG  GLU B 484     -35.460  40.743   4.128  1.00  0.670          C  
ATOM   7578  CD  GLU B 484     -36.915  41.064   4.478  1.00  0.670          C  
ATOM   7579  OE1 GLU B 484     -37.129  41.889   5.351  1.00  0.670          O  
ATOM   7580  OE2 GLU B 484     -37.811  40.509   3.852  1.00  0.670          O  
ATOM   7581  H   GLU B 484     -32.237  41.991   4.899  1.00  0.540          H  
ATOM   7582  HA  GLU B 484     -33.271  40.758   2.347  1.00  0.590          H  
ATOM   7583 1HB  GLU B 484     -34.736  42.740   4.131  1.00  0.800          H  
ATOM   7584 2HB  GLU B 484     -35.321  42.184   2.577  1.00  0.800          H  
ATOM   7585 1HG  GLU B 484     -35.414  39.847   3.509  1.00  0.800          H  
ATOM   7586 2HG  GLU B 484     -34.934  40.549   5.050  1.00  0.800          H  
ATOM   7587  N   ASN B 485     -33.436  43.174   1.121  1.00  0.650          N  
ATOM   7588  CA  ASN B 485     -33.081  44.398   0.381  1.00  0.820          C  
ATOM   7589  C   ASN B 485     -34.107  45.509   0.591  1.00  0.980          C  
ATOM   7590  O   ASN B 485     -33.764  46.692   0.539  1.00  1.400          O  
ATOM   7591  CB  ASN B 485     -32.936  44.143  -1.104  1.00  1.080          C  
ATOM   7592  CG  ASN B 485     -31.770  43.324  -1.446  1.00  1.080          C  
ATOM   7593  OD1 ASN B 485     -30.633  43.779  -1.286  1.00  1.080          O  
ATOM   7594  ND2 ASN B 485     -32.002  42.141  -1.924  1.00  1.080          N  
ATOM   7595  H   ASN B 485     -34.210  42.608   0.805  1.00  0.780          H  
ATOM   7596  HA  ASN B 485     -32.128  44.770   0.757  1.00  0.980          H  
ATOM   7597 1HB  ASN B 485     -33.834  43.646  -1.476  1.00  1.300          H  
ATOM   7598 2HB  ASN B 485     -32.854  45.097  -1.622  1.00  1.300          H  
ATOM   7599 1HD2 ASN B 485     -31.243  41.543  -2.197  1.00  1.300          H  
ATOM   7600 2HD2 ASN B 485     -32.955  41.815  -2.056  1.00  1.300          H  
ATOM   7601  N   ASN B 486     -35.343  45.100   0.866  1.00  1.240          N  
ATOM   7602  CA  ASN B 486     -36.511  45.947   1.060  1.00  1.470          C  
ATOM   7603  C   ASN B 486     -36.447  47.284   0.326  1.00  1.500          C  
ATOM   7604  O   ASN B 486     -36.815  48.312   0.900  1.00  2.030          O  
ATOM   7605  OXT ASN B 486     -36.472  47.248  -0.904  1.00  2.210          O  
ATOM   7606  CB  ASN B 486     -36.729  46.127   2.539  1.00  1.850          C  
ATOM   7607  CG  ASN B 486     -37.060  44.803   3.161  1.00  1.850          C  
ATOM   7608  OD1 ASN B 486     -37.490  43.872   2.458  1.00  1.850          O  
ATOM   7609  ND2 ASN B 486     -36.860  44.680   4.443  1.00  1.850          N  
ATOM   7610  H   ASN B 486     -35.504  44.109   0.918  1.00  1.490          H  
ATOM   7611  HA  ASN B 486     -37.375  45.417   0.656  1.00  1.760          H  
ATOM   7612 1HB  ASN B 486     -35.828  46.532   3.004  1.00  2.220          H  
ATOM   7613 2HB  ASN B 486     -37.545  46.825   2.717  1.00  2.220          H  
ATOM   7614 1HD2 ASN B 486     -37.050  43.782   4.898  1.00  2.220          H  
ATOM   7615 2HD2 ASN B 486     -36.510  45.447   4.975  1.00  2.220          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2888.52 330.627 1869.91 -157.921 58.6482 102.684 1037.05 -1117.79 -3.69982 -23.044 -971.973 -123.989 -242.625 -131.413 -83.5907 -48.6745 0 2.97844 47.7414 240.075 401.415 -96.7662 91.6101 -51.3246 -28.4911 283.398 -1503.68
MET:NtermProteinFull_1 -0.62829 0.02343 0.79705 -0.48697 0.09829 0.13794 0.1562 -0.35401 -0 -0 -0.4103 0.90931 0 0 0 0 0 0.01897 0.02204 1.19171 0 0 0 0.60916 0 0.08088 2.16542
HIS_D_2 -1.91949 0.12054 2.58023 -0.45955 0.01884 0.32718 1.03011 -1.13711 -0.01027 -0.0725 -1.27066 -0.27607 0 0 -0.87861 0 0 -0.02111 0.14544 0 1.54332 -0.07587 0 -0.45461 -0.23467 0.22171 -0.82317
LYS_3 -1.95818 0.14668 2.41214 -0.35483 0.04825 0.14937 0.80337 -1.06703 -0 -0 -1.11895 0.20989 0 0 -0.87861 0 0 -0.06929 0.00165 1.71701 0 0.03236 0 -1.5107 -0.51987 0.18391 -1.77282
SER_4 -1.51598 0.08119 1.73261 -0.0288 0 0.06743 0.37003 -0.79061 -0.01027 -0.0725 0.18291 -0.36597 0 0 0 0 0 -0.00789 0.00335 0.0608 0 -0.52223 0.61967 -0.77834 -0.44806 0.11456 -1.3081
ASN_5 -1.2178 0.05693 1.21438 -0.1719 0.01368 0.24762 0.0667 -0.6034 -0 -0 0.03138 -0.34521 0 0 0 0 0 0.00497 0.00472 0 1.70797 0.13262 0 -0.93687 -0.09766 0.09802 0.20614
ASN_6 -2.85973 0.16539 2.70594 -0.17142 0.02448 0.23633 1.02 -1.27257 -0.01067 -0.06996 -0.53483 -0.42158 0 0 -0.71193 0 0 0.00219 0.13388 0 1.79657 0.07324 0 -0.93687 0.11362 0.20309 -0.51483
LYS_7 -2.74449 0.15887 2.62482 -0.32288 0.04679 0.1818 0.54378 -1.13625 -0.01067 -0.06996 0.15569 -0.20934 0 0 0 0 0 -0.03219 0.00127 1.74893 0 -0.05299 0 -1.5107 -0.20053 0.25184 -0.57622
ILE_8 -4.37253 0.30836 3.14213 -0.5493 0.46909 0.11745 1.01858 -1.59277 -0.0154 -0.15503 -0.7607 -0.01717 0 0 -0.44833 0 0 -0.09614 0.0098 1.77931 0 -0.26279 0 0.73287 -0.52945 0.29703 -0.92499
ARG_9 -5.46489 0.66801 4.5153 -0.92706 0.22894 0.67976 1.77794 -2.27146 -0 -0 -2.05463 -0.07158 0 0 -1.16026 0 0 0.25262 0.00525 1.75985 0 -0.22452 0 -1.2888 -0.38478 0.45104 -3.50926
GLN_10 -3.44045 0.14515 3.10769 -0.65308 0.41341 1.10258 1.65579 -1.52704 -0.0271 -0.27386 -1.70866 -2.28673 0 0 0 0 0 -0.0338 0.00645 0 4.35445 -0.13484 0 -0.18838 -0.19489 0.78528 1.10196
ARG_11 -9.02863 0.59164 7.8319 -1.08289 0.22587 0.65403 3.81513 -3.62043 -0.04111 -0.3152 -5.52105 0.37991 0 0 -0.42968 -1.78044 0 0.00224 0.11048 3.41104 0 0.21725 0 -1.2888 0.10597 0.96347 -4.79929
ILE_12 -8.20254 0.97054 1.19359 -0.58083 0.52772 0.18044 2.29342 -2.13451 -0.00042 -0.0011 -2.73822 -0.40977 0 0 0 0 0 0.08597 0.00026 0.70762 0 0.12547 0 0.73287 0.14885 0.6638 -6.43684
ILE_13 -8.97002 1.21249 2.68778 -0.56304 0.33285 0.0967 2.54672 -2.67992 -0 -0 -2.28975 0.26729 0 0 0 0 0 0.04642 0.09417 1.05631 0 -0.66921 0 0.73287 -0.18748 0.77809 -5.50773
ILE_14 -8.80363 1.35812 2.19708 -0.57305 0.50859 0.16109 2.72071 -2.35306 -0.01262 -0.05302 -2.55735 -0.12639 0 0 0 0 0 -0.03602 0.08648 0.48539 0 -0.23113 0 0.73287 -0.17943 1.05163 -5.62376
LYS_15 -7.3131 1.11234 6.16347 -0.4786 0.06157 0.23079 3.08936 -2.70973 -0.00194 -0.00543 -4.83982 0.09776 0 0 0 0 0 0.09765 1.74321 2.91806 0 0.22469 0 -1.5107 -0.0334 1.25452 0.1007
LEU_16 -7.5787 0.87411 1.18092 -0.62807 0.11859 0.20649 1.8686 -1.76695 -0.01262 -0.05302 -2.23011 0.06974 0 0 0 0 0 0.0398 0.43944 0.78742 0 -0.21705 0 0.18072 0.16719 1.14082 -5.41268
SER_17 -3.45941 0.23057 3.75785 -0.03067 0.00097 0.05233 1.70493 -1.85984 -0.00551 -0.01815 -1.04034 -0.81061 0 0 0 0 0 0.05037 0.00077 0.51203 0 0.25951 0.65494 -0.77834 0.14322 0.68354 0.04815
GLY_18 -4.97287 0.62658 4.40091 -5e-05 0 0 2.04614 -2.4986 -0.02175 -0.07809 -0.41546 -0.4193 0 0 0 0 0 -0.12513 0 0 0 0.42002 0 0.83697 0.16044 0.40003 0.35984
ALA_19 -4.26452 0.46735 3.5839 -0.02427 3e-05 0 1.63835 -2.22466 -0 -0 -1.31977 -0.38901 0 0 0 0 0 -0.10524 0 0 0 -0.22634 0 1.8394 -0.18988 0.28251 -0.93215
GLY_20 -3.31717 0.33128 3.09639 -5e-05 0 0 1.85209 -1.72252 -0 -0 -0.61667 -0.42055 0 0 0 0 0 -0.10802 0 0 0 0.4612 0 0.83697 -0.32064 0.27003 0.34234
LEU_21 -9.03564 1.47036 3.33919 -0.52489 0.29771 0.15265 2.9347 -2.78639 -0.00357 -0.01272 -2.86636 0.11635 0 0 0 0 0 -0.07045 0.21411 0.08822 0 -0.13765 0 0.18072 -0.26095 0.38571 -6.5189
THR_22 -5.82644 0.75093 4.46649 -0.12584 0.03031 0.07931 1.88387 -2.61005 -0.00809 -0.05152 -2.21801 -0.0905 0 0 0 0 0 0.30452 0.02496 0.04481 0 -0.37676 4.08558 -1.0874 -0.58352 0.59246 -0.71488
LYS_23 -5.00167 0.41165 5.53568 -0.33524 0.02514 0.14996 1.86329 -2.34122 -0 -0 -1.19888 -0.04018 0 0 0 0 0 0.23157 0.14729 1.89856 0 0.27578 0 -1.5107 -0.24589 0.72892 0.59405
GLU_24 -1.80359 0.08791 2.18415 -0.44715 0.17624 1.38706 0.58062 -0.98967 -0.02731 -0.16233 0.17624 -3.03481 0 0 0 0 0 -0.08878 0.01686 0 3.82204 -0.30269 0 -2.7348 -0.25758 0.50838 -0.90922
ASN_25 -1.72885 0.20063 1.75146 -0.19685 0.04674 0.32123 0.17582 -0.80183 -0.02694 -0.16126 0.24062 -0.48911 0 0 0 0 0 -0.04612 0.01283 0 2.03864 -0.55534 0 -0.93687 -0.65523 0.30433 -0.50612
SER_26 -3.11223 0.3765 3.5015 -0.01502 0 0.03565 1.57913 -1.43835 -0 -0 -1.78826 -1.04071 0 0 -0.66644 0 0 0.10225 0.08067 0.62354 0 -0.21855 0.63372 -0.77834 1.36177 0.72213 -0.04102
GLN_27 -3.44631 0.80218 3.68379 -0.25175 0.05573 0.1926 1.9916 -1.60021 -0.01184 -0.09041 -1.61213 -0.36659 0 0 0 0 0 -0.01784 0.2702 0 2.63574 0.13558 0 -0.18838 2.04268 1.82262 6.04727
PRO_28 -6.55243 1.27437 3.08924 -0.08013 0 0.04791 1.38213 -1.48687 -0.01439 -0.06034 -0.80037 0.5532 0 0 -0.666 0 0 -0.18157 0.0874 0.41478 0 -0.62567 0 -2.4119 0.21545 2.03134 -3.78385
PHE_29 -8.78636 1.2098 0.65682 -0.65681 0.05014 0.41106 1.06797 -1.70198 -0 -0 -0.82803 0.2128 0 0 0 0 0 0.06062 0.42611 0 2.04892 -0.20404 0 1.0402 -0.23653 1.23176 -3.99755
SER_30 -5.31066 0.3838 5.45008 -0.03556 0.0025 0.06689 2.62068 -2.65275 -0.02211 -0.11078 -2.93914 -0.72519 0 0 0 0 0 -0.04146 0.01182 0.21025 0 0.06453 0.61996 -0.77834 0.2036 0.58099 -2.40089
ASN_31 -5.35304 0.48211 4.69237 -0.28073 0.05573 0.51029 1.59551 -2.44201 -0.01074 -0.04645 -1.77699 -1.28214 0 0 0 0 0 -0.03333 0.16385 0 3.41449 0.07679 0 -0.93687 0.28495 0.29237 -0.59384
ASP_32 -3.51653 0.23602 4.7751 -0.11272 0.0082 0.34549 1.66883 -2.1753 -0 -0 -2.1178 -0.36153 0 0 0 0 0 -0.05737 4e-05 0 1.75813 0.01368 0 -2.3716 -0.23489 0.45937 -1.68288
PHE_33 -8.66999 1.07306 4.43505 -0.83639 0.11045 0.33741 2.86747 -2.9613 -0 -0 -1.56554 0.02166 0 0 0 0 0 0.0374 0.79599 0 2.7128 -0.04156 0 1.0402 -0.10061 0.90598 0.16206
PHE_34 -10.904 1.66113 3.73228 -0.50866 0.01044 0.1924 2.70996 -2.9879 -0 -0 -1.63642 -0.07763 0 0 0 0 0 0.06337 0.06266 0 3.13263 -0.24787 0 1.0402 0.009 0.93091 -2.8175
GLU_35 -6.57382 0.40604 8.13891 -0.36815 0.1519 0.43649 3.3322 -3.50695 -0.00968 -0.06654 -3.19176 -0.57545 0 0 0 -0.84135 0 -0.00199 0.0767 0 3.45877 -0.18682 0 -2.7348 -0.30995 0.58628 -1.77996
THR_36 -4.84214 0.21924 5.53132 -0.19923 0.10282 0.07051 2.64513 -2.59564 -0 -0 -3.13418 -0.04924 0 0 0 0 0 0.00847 0.01735 0.07593 0 0.05923 2.31965 -1.0874 -0.12848 0.43434 -0.55234
ILE_37 -7.73602 0.69986 3.61931 -0.64413 0.38483 0.14284 2.57268 -2.61539 -0 -0 -2.43928 0.30914 0 0 0 0 0 -0.05622 0.00724 0.56494 0 -0.39102 0 0.73287 0.08042 0.52546 -4.24246
ILE_38 -10.0729 1.72308 4.70472 -0.6989 0.74799 0.15538 3.07272 -3.28868 -0 -0 -2.44345 0.30185 0 0 0 0 0 -0.03295 0.05029 0.56255 0 -0.41442 0 0.73287 -0.04523 1.15882 -3.78621
ASN_39 -5.06051 0.28382 5.91789 -0.17206 0.02551 0.25249 2.76279 -2.80519 -0 -0 -2.70577 -0.30197 0 0 0 -0.84135 0 0.02521 0.00395 0 1.42537 0.47914 0 -0.93687 0.07019 0.89029 -0.68706
GLN_40 -8.33847 0.89797 7.34145 -0.42849 0.10214 0.25947 4.09364 -3.67252 -0.00968 -0.06654 -4.21927 -0.10532 0 0 -1.47038 0 0 0.06303 0.20456 0 5.51714 -0.07119 0 -0.18838 -0.03019 0.35805 0.23703
LEU_41 -8.89689 1.30104 3.11355 -0.52459 0.28711 0.12559 2.71014 -2.81218 -0 -0 -2.32664 0.26383 0 0 0 0 0 -0.03346 0.00512 0.34363 0 -0.28395 0 0.18072 -0.26385 0.56754 -6.24329
LYS_42 -5.32561 0.44305 5.64946 -0.41797 0.04405 0.24077 2.65053 -2.64351 -0 -0 -2.52967 -0.22271 0 0 0 0 0 0.19089 0.31374 2.24518 0 -0.05422 0 -1.5107 -0.40709 0.51932 -0.81447
VAL_43 -5.06742 0.53764 3.92853 -0.30215 0.20465 0.06818 2.29897 -2.2703 -0.02552 -0.13084 -1.32319 -0.11298 0 0 0 0 0 -0.06485 0.01838 0.08686 0 -0.35126 0 1.9342 -0.28649 0.40734 -0.45025
LEU_44 -9.22067 1.55501 3.43207 -0.50694 0.28713 0.12409 3.33424 -2.85917 -0 -0 -2.88083 0.25703 0 0 0 0 0 0.03376 0.06826 0.30917 0 -0.26778 0 0.18072 -0.20017 0.58758 -5.7665
LYS_45 -5.58921 0.41987 5.88379 -0.51782 0.12896 0.46902 2.62319 -2.5547 -0 -0 -1.63031 -0.10022 0 0 -0.85864 0 0 -0.13801 0.1282 2.55118 0 -0.03322 0 -1.5107 -0.03556 0.58457 -0.17963
GLU_46 -2.45953 0.30911 3.27505 -0.21272 0.02289 0.29189 1.57634 -1.43442 -0 -0 -0.68931 -0.58044 0 0 0 0 0 -0.0817 0.01291 0 3.08218 -0.35209 0 -2.7348 -0.22405 0.35754 0.15885
SER_47 -2.52144 0.21031 2.67146 -0.02887 0.00525 0.05035 1.3608 -1.35195 -0.02552 -0.13084 -0.81422 -0.53104 0 0 0 0 0 -0.07043 0.00254 0.24099 0 -0.2087 0.60328 -0.77834 0.02487 0.42421 -0.86728
TYR_48 -9.52994 0.68348 3.64323 -0.55981 0.05222 0.29516 3.20753 -2.81856 -0 -0 -1.54768 -0.17929 0 0 0 -0.59876 0 0.0781 0.01589 0 1.90443 -0.31394 0.10488 1.2797 0.22379 0.66278 -3.39677
GLN_49 -7.21283 0.36702 5.9774 -0.27473 0.04348 0.2377 3.24094 -2.8502 -0.01803 -0.06384 -3.51658 -0.64697 0 0 0 -1.27022 0 0.25776 0.03368 0 3.54395 0.21774 0 -0.18838 0.03246 0.72742 -1.36224
VAL_50 -7.05096 0.91007 0.90872 -0.26955 0.21796 0.05416 1.21722 -1.82531 -0 -0 -1.2737 -0.22227 0 0 0 0 0 0.1345 0.32368 0.33722 0 -0.80622 0 1.9342 -0.02941 0.65338 -4.78629
GLY_51 -5.15888 0.69734 3.01665 -0.00097 0 0 2.34846 -2.1209 -0.01803 -0.06384 -2.45172 -0.31336 0 0 0 0 0 -0.0024 0 0 0 0.63609 0 0.83697 0.41809 0.45657 -1.71994
ILE_52 -10.0766 1.72032 2.62286 -0.57563 0.66458 0.12218 2.59249 -2.70041 -0 -0 -2.93568 0.02426 0 0 0 0 0 0.31572 0.01038 1.18371 0 -0.21297 0 0.73287 0.63139 0.56444 -5.3161
VAL_53 -7.15135 0.72579 2.50602 -0.25062 0.11451 0.04813 2.22779 -2.19086 -0.0065 -0.02452 -2.45047 -0.25867 0 0 0 0 0 0.10821 0.00502 0.30542 0 -0.76915 0 1.9342 -0.21668 0.80863 -4.53509
ILE_54 -7.60768 0.97164 0.89345 -0.46828 0.4023 0.09586 1.24692 -1.64946 -0.00024 -0.00539 -0.64722 0.05054 0 0 0 0 0 -0.06288 0.29609 0.44593 0 -0.7739 0 0.73287 -0.43366 0.63692 -5.8762
GLY_55 -3.69673 0.27641 3.0091 -0.0003 0 0 1.7692 -1.79068 -0.01888 -0.12278 -1.22391 -0.18609 0 0 -0.71013 0 0 -0.06825 0 0 0 -0.12506 0 0.83697 -0.2456 0.33605 -1.96068
GLY_56 -3.88898 0.28294 3.28394 -7e-05 0 0 1.93228 -1.93576 -0 -0 -1.63861 -0.33326 0 0 0 0 0 -0.08364 0 0 0 0.58934 0 0.83697 0.29833 0.36127 -0.29525
GLY_57 -3.24264 0.10358 3.10339 -4e-05 0 0 1.37641 -1.71199 -0.02175 -0.07809 -0.54585 -0.39661 0 0 -0.70338 0 0 -0.14848 0 0 0 0.3465 0 0.83697 0.49804 0.52554 -0.05841
ASN_58 -8.46524 1.00771 6.55029 -0.29111 0.10665 0.52359 2.63561 -3.47503 -0.02098 -0.22808 -1.23724 -1.73653 0 0 -0.666 -2.13512 0 -0.01107 0.41884 0 3.2266 0.05885 0 -0.93687 0.11991 0.60585 -3.94939
ILE_59 -7.28432 0.86949 1.1793 -0.47276 0.31656 0.09176 1.07836 -1.64941 -0.02294 -0.13655 -0.79579 -0.19383 0 0 0 0 0 0.08107 0.36013 0.67732 0 -0.52864 0 0.73287 0.0271 0.71055 -4.95972
ILE_60 -6.79908 1.28439 0.67785 -0.4915 0.39623 0.10353 0.70984 -1.4861 -0 -0 -0.20429 -0.12777 0 0 0 0 0 -0.06438 0.23003 0.35562 0 -0.59052 0 0.73287 -0.05336 0.92328 -4.40336
ARG_61 -4.51208 0.3004 4.44353 -0.42445 0.04514 0.21589 2.67098 -2.162 -0 -0 -2.44711 0.05282 0 0 -0.70338 0 0 0.02117 0.06283 2.19364 0 -0.1809 0 -1.2888 -0.21852 0.69271 -1.23814
GLY_62 -2.66875 0.21257 3.08187 -4e-05 0 0 1.53463 -1.50066 -0 -0 -1.08895 -0.41521 0 0 0 0 0 -0.16166 0 0 0 0.36933 0 0.83697 0.09906 0.20515 0.50431
ASN_63 -3.64347 0.24293 4.00454 -0.18189 0.02308 0.27575 1.35013 -1.93772 -0.01531 -0.1444 -0.41848 -0.34181 0 0 0 0 0 -0.06859 0.0196 0 1.4576 0.13789 0 -0.93687 0.13336 0.17817 0.13451
ASN_64 -5.46058 0.63151 5.69136 -0.16741 0.01452 0.24414 3.06855 -2.83126 -0.02294 -0.13655 -1.96045 -0.25836 0 0 0 0 0 0.01644 0.01501 0 1.60488 0.28341 0 -0.93687 0.10402 0.42749 0.32692
CYS_65 -6.94369 0.46952 4.88177 -0.0479 0 0.01582 2.58538 -2.64212 -0 -0 -2.4047 -0.12622 0 0 0 0 0 0.08691 0.00026 0.30812 0 0.28325 0 3.6196 0.1911 0.5337 0.81078
GLN_66 -4.27641 0.36714 5.07689 -0.26261 0.05365 0.21235 1.96047 -2.43125 -0.01561 -0.15364 -1.74048 -0.47573 0 0 0 0 0 -0.00408 0.08072 0 2.72714 0.09992 0 -0.18838 0.06692 0.4276 1.52459
GLU_67 -3.23569 0.12337 3.69769 -0.21222 0.01839 0.27212 1.59494 -1.73726 -0.01051 -0.04629 -0.65961 -0.55752 0 0 0 0 0 -0.04511 0.13858 0 3.0673 -0.36381 0 -2.7348 -0.31537 0.38553 -0.62027
PHE_68 -9.72228 1.66247 3.60589 -0.56048 0.22024 0.2725 1.87638 -2.72032 -0 -0 -2.1307 -0.16238 0 0 0 0 0 -0.062 0.15117 0 3.64033 0.01674 0 1.0402 -0.55917 0.49355 -2.93786
ASN_69 -2.79743 0.15708 3.31142 -0.37122 0.07623 0.7509 1.32867 -1.64258 -0.00039 -0.00948 -1.31298 -0.85101 0 0 0 0 0 -0.10096 0.00837 0 1.70757 -1.03279 0 -0.93687 -0.69629 0.38124 -2.03051
ILE_70 -7.74691 1.22482 1.36375 -0.47347 0.32485 0.09069 1.41243 -1.87993 -0 -0 -0.96818 0.17548 0 0 0 0 0 -0.08168 0.12404 0.48641 0 -0.52736 0 0.73287 -0.75295 0.55546 -5.93966
ALA_71 -3.32707 0.26062 2.97623 -0.02478 3e-05 0 1.7456 -1.77576 -0.02108 -0.14893 -1.55874 -0.19166 0 0 0 0 0 0.02043 0 0 0 -0.16405 0 1.8394 -0.69367 0.63324 -0.43021
GLU_72 -4.0397 0.52749 4.38634 -0.22172 0.03546 0.3135 2.27387 -2.10113 -0.00521 -0.03493 -2.28566 -0.56994 0 0 0 -0.66061 0 -0.0515 0.00276 0 3.03754 -0.21872 0 -2.7348 -0.69708 0.37594 -2.66812
TYR_73 -5.51952 0.45051 4.34052 -0.86652 0.03587 0.28218 1.63616 -2.3524 -0 -0 -0.70215 -0.30312 0 0 0 0 0 0.01374 0.00317 0 1.84791 -0.44845 0.00049 1.2797 -0.22316 0.31126 -0.21381
HIS_74 -8.90884 0.84285 6.72041 -0.49321 0.14044 0.50268 3.04099 -3.71156 -0.02099 -0.14868 -1.78316 -0.60281 0 0 0 0 0 -0.01298 0.04202 0 2.99832 0.0361 0 -0.45461 -0.04051 0.29627 -1.55728
GLY_75 -4.48833 0.31027 4.4203 -4e-05 0 0 2.19464 -2.38449 -0 -0 -2.43831 -0.42604 0 0 0 0 0 0.06916 0 0 0 0.51656 0 0.83697 0.14132 0.30556 -0.94244
HIS_76 -7.96348 1.1369 6.96331 -0.42275 0.00529 0.45617 3.46862 -3.62152 -0.03886 -0.26149 -3.75802 -0.30837 0 0 -0.49616 0 0 0.19692 0.24568 0 2.76258 -0.01336 0 -0.45461 0.17477 0.49352 -1.43486
GLN_77 -9.49455 0.9463 7.19573 -0.26698 0.03622 0.20376 3.89539 -3.93166 -0.00521 -0.03493 -3.103 -0.43207 0 0 -0.6023 0 0 0.12507 0.01884 0 2.80569 -0.17191 0 -0.18838 -0.22495 0.58932 -2.63963
LEU_78 -10.0775 1.45072 3.21772 -0.48543 0.19636 0.11765 2.88485 -3.05861 -0 -0 -2.66942 0.2234 0 0 0 0 0 0.13247 0.18424 0.4166 0 -0.25271 0 0.18072 -0.29659 0.526 -7.30949
GLY_79 -3.57535 0.22242 4.27513 -4e-05 0 0 2.27445 -2.25219 -0 -0 -1.91446 -0.41759 0 0 0 0 0 0.03047 0 0 0 0.56007 0 0.83697 0.17964 0.43312 0.65265
ILE_80 -8.4713 0.73604 4.62314 -0.47381 0.26841 0.09246 3.45526 -3.30402 -0 -0 -2.15043 0.14907 0 0 0 0 0 -0.04086 0.02398 0.49664 0 -0.41056 0 0.73287 0.37482 0.36703 -3.53126
ILE_81 -9.19079 1.45581 3.42613 -0.53397 0.52792 0.11022 3.01812 -3.01908 -0 -0 -2.30535 -0.1441 0 0 0 0 0 -0.02408 0.59636 0.58579 0 -0.39271 0 0.73287 0.05217 0.77519 -4.32952
ALA_82 -6.33704 0.39661 3.97917 -0.02202 0 0 2.81783 -2.93343 -0 -0 -2.12978 -0.36316 0 0 0 0 0 -0.02705 0 0 0 -0.38781 0 1.8394 -0.31046 0.82099 -2.65673
THR_83 -7.81777 0.75828 7.44392 -0.12141 0.04599 0.06283 4.24936 -3.93112 -0 -0 -2.57596 -0.57834 0 0 0 0 0 -0.01385 0.215 0.71847 0 0.09897 2.30308 -1.0874 -0.33135 0.87487 0.31359
VAL_84 -7.58259 1.56841 4.67563 -0.29528 0.13507 0.05953 3.16456 -3.1276 -0 -0 -1.94686 -0.00435 0 0 0 0 0 -0.00975 0.00412 0.05525 0 -0.2715 0 1.9342 -0.07323 1.10228 -0.61212
VAL_85 -8.37353 0.93446 2.65778 -0.31749 0.32804 0.0727 2.76119 -2.77137 -0 -0 -2.34463 -0.03649 0 0 0 0 0 -0.02266 0.01978 0.0626 0 -0.225 0 1.9342 -0.03739 0.72897 -4.62882
ASN_86 -8.43515 0.45917 6.67738 -0.18395 0.0346 0.27578 4.24421 -3.76031 -0 -0 -3.93389 -0.378 0 0 -0.71013 -2.13512 0 0.04009 0.00087 0 1.52884 0.14364 0 -0.93687 -0.03876 0.37256 -6.73501
GLY_87 -5.14263 0.29006 4.07689 -4e-05 0 0 2.51861 -2.50559 -0 -0 -2.62414 -0.41671 0 0 0 0 0 -0.05272 0 0 0 0.48623 0 0.83697 0.1309 0.26849 -2.13369
TYR_88 -11.3963 2.26154 4.56558 -0.79076 0.23136 0.40067 3.34976 -3.61294 -0 -0 -3.0982 -0.12643 0 0 -0.32559 0 0 0.29566 0.01649 0 2.57588 0.02099 0.01866 1.2797 0.16648 1.25643 -2.91106
PHE_89 -10.8194 1.20016 1.21619 -0.50544 0.01539 0.16737 2.29529 -2.50871 -0 -0 -1.66727 -0.07281 0 0 0 0 0 -0.02511 0.44788 0 2.93915 -0.05929 0 1.0402 -0.07985 1.59163 -4.82464
LEU_90 -9.41392 0.7249 2.77851 -0.64738 0.24303 0.24517 2.70896 -2.77472 -0 -0 -2.36098 0.05489 0 0 0 0 0 -0.00524 0.33487 0.90977 0 -0.24683 0 0.18072 -0.16083 0.76818 -6.6609
LYS_91 -10.1044 1.18199 11.078 -0.81028 0.16143 0.85338 4.78643 -4.74028 -0 -0 -6.8208 -0.04869 0 0 0 -0.74234 0 0.00605 0.28048 2.97538 0 0.0433 0 -1.5107 -0.23024 0.82456 -2.81674
ALA_92 -5.97352 0.61819 4.13174 -0.02212 0 0 2.88038 -2.78691 -0 -0 -2.28657 -0.37597 0 0 0 0 0 0.14594 0 0 0 -0.29408 0 1.8394 -0.36705 0.65899 -1.83158
LYS_93 -9.27077 1.08074 8.78056 -0.66643 0.3714 0.37619 4.1279 -4.05185 -0 -0 -3.59394 0.22317 0 0 0 0 0 0.07834 0.17812 2.16757 0 -0.04174 0 -1.5107 -0.42925 0.62028 -1.56039
LEU_94 -10.7174 2.03283 4.67244 -0.45135 0.12301 0.09672 3.4859 -3.403 -0 -0 -2.98672 0.20577 0 0 0 0 0 -0.00729 0.18561 0.34341 0 -0.26439 0 0.18072 -0.36327 1.01363 -5.85336
ASP_95 -4.9923 0.55751 8.46928 -0.10773 0.0107 0.32878 3.83348 -3.63942 -0.00551 -0.03515 -5.6209 -0.22074 0 0 0 -0.74234 0 -0.01951 0.00414 0 1.83577 0.06818 0 -2.3716 -0.26085 0.81719 -2.09102
ALA_96 -3.80055 0.25904 2.97077 -0.02369 0 0 2.02224 -2.02421 -0.01192 -0.07704 -1.22742 -0.37188 0 0 0 0 0 -0.0768 0 0 0 -0.38722 0 1.8394 -0.44274 0.40407 -0.94794
HIS_D_97 -5.90592 0.55717 5.66291 -0.39516 0.02801 0.515 2.32444 -2.76876 -0 -0 -3.09796 -0.40692 0 0 0 0 0 -0.05595 0.02498 0 1.69126 -0.37718 0 -0.45461 -0.6303 0.3867 -2.90227
ASN_98 -2.34574 0.11002 3.20925 -0.19676 0.04467 0.33658 1.1831 -1.53606 -0 -1e-05 -1.37744 -0.9896 0 0 0 0 0 -0.09788 0.02377 0 1.90485 -1.00932 0 -0.93687 -0.77652 0.4444 -2.00957
LEU_99 -7.21442 0.86247 2.73933 -0.65508 0.32804 0.25187 1.83 -2.02909 -0 -0 -1.13976 -0.02106 0 0 0 0 0 -0.07194 0.12159 1.36533 0 -0.25172 0 0.18072 -0.39275 0.54607 -3.55039
LYS_100 -3.1164 0.14976 3.35067 -0.30416 0.0237 0.14097 1.27276 -1.50337 -0.01863 -0.11726 -1.75772 0.11523 0 0 0 0 0 -0.02905 0.00906 2.20434 0 0.00166 0 -1.5107 -0.14746 0.46066 -0.77595
SER_101 -4.86681 0.60357 4.13622 -0.0329 4e-05 0.06273 1.50724 -1.87587 -0.00551 -0.03514 -0.93739 -0.66207 0 0 0 0 0 -0.00129 0.01268 0.03575 0 -0.56336 1.74225 -0.77834 -0.39145 0.39401 -1.65566
ALA_102 -3.55509 0.08054 2.67632 -0.02371 1e-05 0 2.02858 -1.6259 -0.01138 -0.03915 -2.06999 -0.37159 0 0 0 0 0 -0.00655 0 0 0 0.04729 0 1.8394 0.03807 0.3217 -0.67144
LEU_103 -7.36857 0.63214 1.15563 -0.58415 0.14438 0.14948 1.01198 -1.68579 -0 -0 -1.22515 0.21854 0 0 0 0 0 -0.07824 0.0601 0.78833 0 -0.22454 0 0.18072 0.2945 0.47442 -6.05621
LEU_104 -9.40097 1.3216 3.46208 -0.64494 0.55597 0.1366 2.79691 -2.90019 -0.01138 -0.03915 -3.34409 0.29384 0 0 0 0 0 0.06637 0.29486 1.44921 0 -0.21512 0 0.18072 0.05479 0.92419 -5.01867
SER_105 -5.95927 0.78716 6.0128 -0.03004 5e-05 0.05329 3.06694 -3.06826 -0.00753 -0.07593 -2.46675 -1.0826 0 0 -0.49937 0 0 -0.00571 0.02984 0.96753 0 0.1474 0.60202 -0.77834 0.02454 0.6988 -1.58342
ALA_106 -4.60096 0.45347 2.25914 -0.02305 0 0 1.19831 -1.94088 -0.03406 -0.19543 -1.0692 -0.40648 0 0 0 0 0 -0.04744 0 0 0 -0.40405 0 1.8394 -0.23801 0.27559 -2.93365
ILE_107 -7.47914 1.06013 1.97486 -0.48757 0.37167 0.11274 1.70198 -1.97305 -0 -0 -0.53829 -0.14788 0 0 -0.49937 0 0 -0.02415 0.11081 0.30576 0 -0.69889 0 0.73287 -0.50833 0.38232 -5.6035
SER_108 -3.97846 0.48293 3.27834 -0.03172 0.00108 0.05313 1.02546 -1.46166 -0.04324 -0.38686 -0.93638 -0.86764 0 0 0 0 0 -0.09731 0.00505 0.66 0 0.08248 0.61989 -0.77834 -0.36538 0.51424 -2.22439
CYS_109 -6.7129 1.12695 4.23198 -0.07543 0.00922 0.05827 3.07553 -2.11008 -0.01554 -0.12857 -3.09813 -0.38018 0 0 0 0 0 0.5332 0.12141 0.03247 0 -0.45449 0 3.6196 2.3101 1.12187 3.26528
PRO_110 -2.88303 0.69673 1.58632 -0.07031 1e-05 0.04364 0.65222 -0.68207 -0 -0 0.18145 0.57618 0 0 0 0 0 -0.12663 0.0518 0.16635 0 -0.85585 0 -2.4119 2.85153 1.58158 1.35801
SER_111 -3.06536 0.33982 2.40144 -0.03056 0.02117 0.02912 1.44592 -1.32567 -0 -0 -0.73964 0.24937 0 0 -0.56841 0 0 0.37885 0.00074 0.50419 0 -0.04401 0.60052 -0.77834 0.82031 0.83489 1.07437
LEU_112 -7.28974 1.09773 1.72823 -0.45563 0.2349 0.10673 1.94412 -1.74801 -0 -0 -1.86156 0.21879 0 0 -0.32559 0 0 0.04821 0.10044 0.69912 0 0.04238 0 0.18072 1.43514 0.57087 -3.27314
ALA_113 -3.82632 0.24372 2.62688 -0.02163 0 0 1.6967 -1.75826 -0.00787 -0.12113 -1.88055 -0.3839 0 0 0 0 0 -0.0037 0 0 0 -0.55034 0 1.8394 0.95535 0.61275 -0.5789
VAL_114 -3.97838 0.59399 2.79949 -0.25492 0.12876 0.04754 2.06782 -1.7875 -0 -0 -2.3074 0.07695 0 0 0 0 0 -0.07561 0.00352 0.14817 0 -0.38987 0 1.9342 -0.23712 0.49195 -0.7384
GLN_115 -4.91426 0.67114 3.98635 -0.31971 0.04964 0.17243 1.45584 -2.03288 -0.03518 -0.22824 -1.17899 0.00114 0 0 0 0 0 -0.06846 0.07571 0 2.85804 0.17743 0 -0.18838 -0.41628 0.46241 0.52775
ILE_116 -8.03649 1.02813 3.08218 -0.45927 0.26394 0.08438 1.45026 -2.29727 -0 -0 -0.66436 0.48609 0 0 0 0 0 0.30723 0.05708 0.62336 0 0.24968 0 0.73287 -0.26758 0.91599 -2.44377
LEU_117 -6.18228 0.69343 1.74396 -0.49291 0.27172 0.09134 1.08934 -1.52554 -0 -0 -0.24522 0.45043 0 0 0 0 0 -0.01349 0.1728 0.37438 0 -0.04023 0 0.18072 -0.26317 1.23469 -2.46005
SER_118 -3.43892 0.21084 4.81369 -0.03065 0 0.07038 2.31265 -2.14 -0.01045 -0.06368 -2.24809 -0.42468 0 0 -0.26684 0 0 0.16075 0.0002 0.14667 0 -0.47344 0.60033 -0.77834 -0.41673 0.62706 -1.34926
GLN_119 -5.50097 0.41258 5.68571 -0.42882 0.09301 0.24187 2.20665 -2.60766 -0 -0 -1.66881 -0.49398 0 0 -0.85479 0 0 -0.039 0.0593 0 3.83345 -0.03669 0 -0.18838 -0.24977 0.4243 0.88801
GLN_120 -4.02684 0.16706 4.56512 -0.67639 0.39559 1.14063 1.42545 -2.17423 -0.01937 -0.15856 -1.38253 -2.25863 0 0 0 0 0 -0.01709 0.06113 0 4.26333 -0.05998 0 -0.18838 -0.08108 0.40114 1.37637
THR_121 -4.82061 0.41941 4.48266 -0.2016 0.12888 0.07583 2.06336 -2.29456 -0.01937 -0.15856 -1.29528 -0.46426 0 0 -0.26684 0 0 0.04016 0.06522 0.23235 0 0.02551 2.24579 -1.0874 -0.0429 0.41891 -0.4533
ILE_122 -9.53423 1.72671 3.93721 -0.73316 0.47224 0.26174 2.90726 -3.24151 -0 -0 -2.22194 0.45071 0 0 0 0 0 0.0353 0.00079 1.22107 0 -0.19662 0 0.73287 -0.07749 0.99168 -3.26737
ASP_123 -6.26463 0.41286 8.65691 -0.10581 0.01017 0.32291 4.11017 -3.8355 -0.01523 -0.08686 -4.38587 -0.39387 0 0 0 -0.51022 0 0.02371 0.13338 0 1.74098 0.15519 0 -2.3716 -0.18244 0.94926 -1.63648
LYS_124 -5.6571 0.42096 7.57633 -0.74266 0.19123 0.5721 3.04349 -3.20219 -0.03097 -0.16141 -3.38604 -0.10019 0 0 0 0 0 0.03184 0.01306 2.69436 0 0.01203 0 -1.5107 -0.28092 0.42606 -0.09072
ALA_125 -4.74168 0.19275 3.82344 -0.02187 0 0 2.50005 -2.45218 -0 -0 -1.95698 -0.37658 0 0 0 0 0 0.10571 0 0 0 -0.3705 0 1.8394 -0.45189 0.29942 -1.61093
PHE_126 -11.4494 1.16123 5.23712 -0.55479 0.11543 0.24516 2.55071 -3.63839 -0.01269 -0.12384 -2.40625 -0.00471 0 0 0 0 0 0.07312 0.0336 0 2.72372 0.00419 0 1.0402 -0.26061 0.51618 -4.75007
GLU_127 -4.37699 0.36312 5.59677 -0.22258 0.03232 0.31241 1.92697 -2.41422 -0.03097 -0.16141 -1.46862 -0.63637 0 0 0 0 0 -0.02934 0.03113 0 3.13199 -0.3323 0 -2.7348 -0.33224 0.71324 -0.6319
GLU_128 -3.63797 0.20469 5.08656 -0.41374 0.05084 0.82202 1.46083 -2.06021 -0 -0 -2.1963 -0.44463 0 0 0 0 0 -0.06965 0.02574 0 3.00107 -0.08065 0 -2.7348 -0.53113 0.64319 -0.87411
ASN_129 -3.99804 0.33934 5.04174 -0.39725 0.10383 0.80728 2.26004 -2.30605 -0.03132 -0.2411 -1.93679 -0.8073 0 0 -0.85864 0 0 0.0544 0.03596 0 1.7365 -1.00027 0 -0.93687 -0.62335 0.68483 -2.07306
ASP_130 -4.45281 0.14037 4.99945 -0.10271 0.00617 0.28803 1.42676 -2.34418 -0 -0 -1.09026 -0.25592 0 0 0 0 0 0.17445 0.06336 0 2.26018 0.23664 0 -2.3716 -0.42438 0.57758 -0.86887
PHE_131 -10.1518 2.07417 2.1691 -0.80658 0.05109 0.05908 2.61746 -2.63928 -0.01501 -0.05139 -3.06684 -0.40935 0 0 0 0 0 0.04862 0.15203 0 2.20109 0.02534 0 1.0402 -0.22039 0.68564 -6.23685
VAL_132 -8.04695 1.10737 1.80842 -0.28476 0.30861 0.06659 2.30636 -2.46455 -0.00179 -0.00487 -2.44369 -0.24982 0 0 0 0 0 0.01876 0.02556 0.23994 0 -0.77138 0 1.9342 -0.44722 0.8571 -6.04211
ILE_133 -9.60615 1.02098 1.83197 -0.48895 0.44408 0.11679 2.7454 -2.50045 -0.01501 -0.05139 -2.54112 0.06886 0 0 0 0 0 -0.02115 0.02053 0.41525 0 -0.68386 0 0.73287 -0.48214 0.65082 -8.34268
PHE_134 -9.50211 0.83052 1.05938 -0.63997 0.06008 0.37195 1.43014 -1.94109 -0.02493 -0.15434 -1.60359 0.02885 0 0 0 0 0 -0.01849 0.11216 0 2.22448 -0.3704 0 1.0402 0.18396 0.5008 -6.41238
SER_135 -5.3842 0.32294 4.81376 -0.03812 3e-05 0.06529 2.75765 -2.53312 -0.01463 -0.14511 -2.4899 -0.30245 0 0 0 0 0 -0.01614 0.08105 0.27432 0 -0.30093 1.79646 -0.77834 0.40536 0.39093 -1.09515
GLY_136 -4.01885 0.45608 3.12879 -5e-05 0 0 2.23146 -1.93511 -0.00289 -0.02417 -1.92072 -0.38438 0 0 0 0 0 -0.1866 0 0 0 -1.45559 0 0.83697 -0.56411 0.23894 -3.60025
GLY_137 -2.53796 0.29518 2.02916 -0.00018 0 0 0.79146 -1.37454 -0.02303 -0.14691 -0.05881 -0.30778 0 0 0 0 0 -0.28712 0 0 0 -1.34231 0 0.83697 -0.55284 0.10572 -2.57299
THR_138 -5.15475 0.58824 2.42366 -0.12985 0.07778 0.07876 1.64849 -1.80723 -0.00127 -0.01532 -0.2222 -1.38096 0 0 -0.75838 0 0 -0.00719 0.01384 0.11437 0 -0.37364 2.27876 -1.0874 -0.27089 0.31759 -3.66759
GLY_139 -3.48051 0.38489 2.07254 -5e-05 0 0 1.27952 -1.46693 -0.00188 -0.02241 -0.86552 -0.41359 0 0 0 0 0 -0.18113 0 0 0 -1.44349 0 0.83697 -0.78435 0.34062 -3.74532
ASN_140 -4.32271 0.71557 3.78369 -0.17127 0.00577 0.25497 1.11882 -1.91398 -0.03678 -0.24291 -0.63887 -0.62925 0 0 -0.75838 0 0 0.01203 0.02911 0 2.08238 0.61218 0 -0.93687 0.19768 0.63581 -0.20301
PRO_141 -4.75063 1.0872 1.38976 -0.19993 0.00499 0.1461 0.36431 -0.89876 -0 -0 -0.30466 -0.00357 0 0 0 0 0 0.00892 0.00488 0.41906 0 -0.88428 0 -2.4119 0.53621 0.78891 -4.70338
TYR_142 -5.30126 0.72774 3.32752 -0.64271 0.04261 0.38546 1.34023 -1.87332 -0 -0 -1.85004 -0.35589 0 0 -0.49616 -0.66061 0 -0.01428 0.00951 0 1.79867 0.48904 0.00189 1.2797 0.189 0.44328 -1.15961
PHE_143 -5.35708 0.68892 2.1588 -0.5595 0.07244 0.27785 0.64148 -1.50186 -0.07148 -0.46491 -0.06924 -0.09778 0 0 0 0 0 0.00161 0.10833 0 2.08977 -0.11855 0 1.0402 0.31642 0.37549 -0.4691
SER_144 -3.98681 0.18673 5.17748 -0.02856 0 0.06681 2.73842 -2.20576 -0 -0 -2.75679 -0.48592 0 0 -0.53746 -0.59098 0 0.02654 0.01777 0.20183 0 -0.41443 0.60336 -0.77834 -0.33797 0.22897 -2.87511
THR_145 -4.47008 0.32667 3.14219 -0.19105 0.09472 0.07251 1.68161 -1.92982 -0.00012 -0.00282 -0.44672 -0.5938 0 0 0 0 0 -0.02802 0.11232 0.17845 0 0.04852 2.26442 -1.0874 -0.27989 0.33365 -0.77466
ASP_146 -7.02285 0.86966 7.56382 -0.10766 0.00165 0.31908 3.83817 -3.57106 -0 -0 -7.05251 -0.48992 0 0 -1.01203 0 0 -0.03258 0.08795 0 1.70911 0.10999 0 -2.3716 -0.21768 0.46461 -6.91388
THR_147 -7.97985 0.77366 5.7074 -0.20488 0.12459 0.0745 3.45082 -3.32185 -0 -0 -2.25443 -0.20318 0 0 -0.53746 -0.59098 0 0.06967 0.02815 0.11728 0 -0.01506 2.26344 -1.0874 -0.13872 0.4723 -3.252
ALA_148 -6.1537 0.63202 4.06947 -0.02237 0 0 2.6794 -2.9284 -0 -0 -2.1949 -0.37836 0 0 0 0 0 0.05579 0 0 0 -0.34404 0 1.8394 -0.21495 0.39632 -2.56433
LEU_149 -10.005 1.74649 3.94098 -0.6731 0.18389 0.21371 2.74494 -3.15489 -0 -0 -2.07008 0.15424 0 0 0 0 0 0.08565 0.0178 0.82995 0 -0.21591 0 0.18072 -0.2948 0.79508 -5.52036
ALA_150 -6.61077 0.611 3.06343 -0.02137 0 0 2.80099 -2.74541 -0 -0 -2.21863 -0.37243 0 0 0 0 0 -0.03509 0 0 0 -0.27009 0 1.8394 -0.2348 0.74195 -3.45182
LEU_151 -6.72242 0.44423 4.95299 -0.48352 0.20922 0.11473 2.56228 -2.73387 -0 -0 -2.52496 0.23003 0 0 0 0 0 0.03468 0.09838 0.48212 0 -0.23678 0 0.18072 -0.27441 0.27912 -3.38744
ARG_152 -9.4667 0.67807 7.59472 -1.33163 0.24428 1.11761 4.17204 -3.77956 -0 -0 -4.80593 0.22507 0 0 0 -0.8101 0 -0.01689 0.31721 3.09349 0 -0.05672 0 -1.2888 -0.21908 0.44691 -3.88601
ALA_153 -6.66492 0.87667 3.66176 -0.02172 0 0 2.64493 -2.93287 -0 -0 -2.62806 -0.35646 0 0 0 0 0 0.09669 0 0 0 -0.21653 0 1.8394 -0.35947 0.61627 -3.44429
VAL_154 -5.40764 0.49547 3.87505 -0.29757 0.15189 0.06483 1.96171 -2.45182 -0 -0 -1.64645 -0.10668 0 0 0 0 0 -0.06374 0.00014 0.06831 0 -0.38553 0 1.9342 -0.19686 0.52233 -1.48239
GLN_155 -5.73833 0.22668 5.89857 -0.40263 0.09496 0.26407 3.30173 -2.84221 -0 -0 -3.38382 -0.50294 0 0 -0.85479 -0.8101 0 -0.05503 0.04019 0 3.56457 -0.08876 0 -0.18838 -0.07837 0.42978 -1.12481
THR_156 -6.72471 0.66555 5.06936 -0.13585 0.04126 0.07559 3.12198 -2.74382 -0.00478 -0.02318 -3.28693 -0.03325 0 0 -0.42968 0 0 -0.08102 0.0001 0.01412 0 -0.13583 4.11141 -1.0874 -0.25781 0.38889 -1.45602
LYS_157 -4.04975 0.24417 5.39097 -0.33945 0.0642 0.23072 1.80821 -2.21913 -0.01349 -0.13565 -2.42177 -0.42368 0 0 0 0 0 -0.10436 0.33384 1.52593 0 -0.10838 0 -1.5107 -0.32095 0.26175 -1.78751
ALA_158 -5.2492 0.46513 1.9699 -0.02352 0 0 1.34464 -2.08368 -0 -0 -1.15107 -0.19856 0 0 0 0 0 0.01058 0 0 0 -0.1197 0 1.8394 -0.44929 0.23827 -3.4071
VAL_159 -4.59747 0.86404 2.13466 -0.28949 0.17478 0.05044 1.96556 -1.62728 -0.01061 -0.11779 -1.86038 0.24101 0 0 0 0 0 -0.00437 0.03768 0.56811 0 0.12745 0 1.9342 -0.25146 0.3496 -0.31132
ALA_160 -5.55631 0.56714 1.74081 -0.0225 0 0 1.87437 -1.98538 -0.01634 -0.06183 -1.26529 -0.38391 0 0 0 0 0 0.30402 0 0 0 -0.55842 0 1.8394 0.0072 0.81418 -2.70287
ILE_161 -9.27333 2.05644 2.10147 -0.53897 0.78026 0.12478 2.6306 -2.34888 -0.00715 -0.02304 -2.99218 0.0312 0 0 0 0 0 -0.05009 0.52655 0.48985 0 -0.7469 0 0.73287 -0.3154 1.12029 -5.70163
LEU_162 -9.59999 1.63112 1.37328 -0.4999 0.32547 0.14473 2.43259 -2.30295 -0.01033 -0.03286 -2.47744 -0.0754 0 0 0 0 0 -0.00673 0.85891 1.99516 0 -0.15231 0 0.18072 -0.09222 0.88384 -5.42431
ILE_163 -8.33616 0.90569 3.10588 -0.49945 0.49408 0.11946 2.27061 -2.39987 -0.00745 -0.02385 -2.13657 -0.02711 0 0 0 0 0 0.08212 0.08014 0.39235 0 -0.75827 0 0.73287 -0.08538 0.6658 -5.42512
GLY_164 -4.1014 0.56371 2.2204 -0.0004 0 0 0.84241 -1.52404 -0.01033 -0.03286 -1.04294 -0.29461 0 0 0 0 0 -0.02934 0 0 0 0.55953 0 0.83697 0.15862 0.56162 -1.29267
LYS_165 -7.02424 0.4755 7.45103 -0.52598 0.1558 0.29396 4.49497 -3.45617 -0.0111 -0.04909 -5.31567 0.19597 0 0 -0.77655 0 0 0.33784 0.16731 2.58693 0 0.03104 0 -1.5107 0.35648 0.48741 -1.63526
ASN_166 -3.26138 0.09546 2.79647 -0.20117 0.02462 0.30575 1.33512 -1.54633 -0 -0 -1.18092 -0.54028 0 0 -0.55347 0 0 0.06417 0.00833 0 2.78308 -0.60347 0 -0.93687 -0.02155 0.49811 -0.93432
GLY_167 -2.62857 0.12129 2.81213 -5e-05 0 0 0.8543 -1.437 -0.00791 -0.04253 -0.4957 -0.37845 0 0 0 0 0 -0.16852 0 0 0 -1.43478 0 0.83697 -0.28519 0.37646 -1.87755
VAL_168 -5.52001 0.6867 4.31039 -0.26837 0.15804 0.05549 1.87289 -2.49162 -0.00626 -0.04894 0.0231 -0.37663 0 0 0 0 0 0.15 0.02313 0.27678 0 -0.79015 0 1.9342 -0.55552 0.39064 -0.17614
ASP_169 -4.0487 0.48064 3.31414 -0.13073 0.05295 0.41044 1.24501 -1.76924 -0.03613 -0.19517 -1.94474 -0.25636 0 0 0 -0.56765 0 -0.08231 0.00637 0 2.57179 -0.46594 0 -2.3716 -0.53949 0.51641 -3.81029
GLY_170 -4.18825 0.47431 1.96216 -0.00142 0 0 0.9365 -1.58745 -0 -0 -0.75221 -0.34163 0 0 0 0 0 -0.10237 0 0 0 -1.54294 0 0.83697 0.04098 0.28348 -3.98186
VAL_171 -7.09828 0.78903 1.26653 -0.27966 0.18176 0.05538 2.03169 -1.80622 -0 -0 -1.98739 0.11553 0 0 -0.74578 0 0 -0.07951 0.01206 0.09231 0 -0.45207 0 1.9342 0.0807 0.16982 -5.71989
TYR_172 -9.43568 1.14093 2.96744 -0.55455 0.07035 0.26283 1.40614 -2.51368 -0.0141 -0.11386 -0.62269 -0.20966 0 0 0 0 0 -0.00957 0.12208 0 2.04892 -0.41766 0.02595 1.2797 -0.42288 0.43813 -4.55185
THR_173 -3.83118 0.29136 2.18884 -0.13207 0.09052 0.07337 1.76322 -1.46795 -0 -0 -1.41893 -0.89603 0 0 -0.62725 0 0 -0.04536 0.04017 0.0703 0 -0.06989 2.26429 -1.0874 -0.34386 0.53867 -2.59919
ALA_174 -3.78552 0.74395 2.08425 -0.02017 0 0 1.17056 -1.54138 -0 -0 -0.3109 -0.46735 0 0 0 0 0 0.02953 0 0 0 -0.48738 0 1.8394 -0.19495 0.46886 -0.4711
ASP_175 -3.99819 0.50678 5.32801 -0.23911 0.09998 0.77651 2.97259 -2.24621 -0 -0 -4.71747 -1.17982 0 0 -0.68431 0 0 0.03886 0.00094 0 2.08349 -0.81332 0 -2.3716 -0.16669 1.0089 -3.60064
PRO_176 -4.85908 0.80353 2.17368 -0.0972 0.00221 0.06068 1.15758 -1.0289 -0 -0 0.33671 0.69926 0 0 0 0 0 -0.13888 0.02906 0.54994 0 -0.47579 0 -2.4119 -0.31453 0.98676 -2.52686
LYS_177 -3.46504 0.23976 4.46846 -0.29194 0.02368 0.14598 1.94075 -1.78487 -0 -0 -3.15686 -0.15685 0 0 -1.23778 0 0 -0.033 0.00866 1.86784 0 -0.09777 0 -1.5107 -0.39212 0.36582 -3.06598
LYS_178 -2.35871 0.18806 2.90146 -0.29812 0.04001 0.14733 1.04807 -1.2148 -0 -0 -0.89575 -0.17216 0 0 0 0 0 0.03226 0.02198 1.67802 0 -0.15491 0 -1.5107 0.22388 0.23109 -0.09298
ASP_179 -4.89296 0.36368 6.09643 -0.22985 0.08777 0.73121 2.98323 -2.90416 -0.00491 -0.06119 -3.82251 -1.24438 0 0 -0.62546 0 0 -0.07621 0.06341 0 2.12088 -0.72456 0 -2.3716 0.29072 0.20867 -4.01181
LYS_180 -2.20998 0.0975 2.59259 -0.43182 0.06928 0.23848 0.78007 -1.1499 -3e-05 -0.00014 0.17528 0.06007 0 0 0 0 0 -0.09955 0.01226 1.40943 0 -0.02586 0 -1.5107 -0.44688 0.25803 -0.18189
ASN_181 -3.00256 0.39706 3.87129 -0.18912 0.03352 0.30765 1.56038 -1.70253 -3e-05 -0.00014 -2.38476 -0.45929 0 0 -0.62546 0 0 -0.04324 0.0077 0 1.99442 -0.49135 0 -0.93687 -0.65331 0.26121 -2.05543
ALA_182 -4.92877 0.57719 1.77184 -0.02668 0.0017 0 1.0096 -1.8816 -0.00535 -0.06234 -0.81938 -0.29915 0 0 0 0 0 -0.10152 0 0 0 0.12732 0 1.8394 -0.63398 0.29772 -3.134
THR_183 -4.58384 0.45368 3.91407 -0.17676 0.10135 0.0626 2.43844 -2.16716 -0 -0 -1.79972 -0.26235 0 0 -0.62725 0 0 0.0102 0.05261 0.11931 0 -0.03769 2.39548 -1.0874 -0.20687 0.28509 -1.11622
PHE_184 -7.28816 0.86104 1.13878 -0.78818 0.04289 0.11975 0.64143 -1.62974 -0.00044 -0.00115 -0.77202 -0.44036 0 0 0 0 0 -0.04761 0.08895 0 2.32426 -0.04091 0 1.0402 -0.10829 0.34646 -4.51308
LEU_185 -7.31384 1.11568 2.93311 -0.54228 0.29023 0.16755 1.34112 -2.28731 -0.00817 -0.04534 -0.80153 0.00717 0 0 0 0 0 -0.00038 0.04266 1.0271 0 -0.09376 0 0.18072 0.50582 1.31752 -2.16395
PRO_186 -4.31646 0.61737 1.88686 -0.08184 0 0.05091 1.22139 -1.0697 -0 -0 -1.20059 0.71662 0 0 0 0 0 0.33695 0.0224 0.56736 0 -0.00606 0 -2.4119 0.44868 1.32316 -1.89486
THR_187 -2.97435 0.38262 2.13709 -0.13758 0.04282 0.11126 0.54297 -1.19129 -0 -0 -0.60065 -0.95904 0 0 0 0 0 0.03403 2e-05 0.80649 0 -0.07003 2.39585 -1.0874 -0.18771 0.50205 -0.25286
LEU_188 -8.07153 0.91546 1.74126 -0.68128 0.32114 0.26744 2.13081 -2.0647 -0 -0 -1.80379 -0.07808 0 0 0 0 0 -0.01003 0.55388 1.66543 0 0.33091 0 0.18072 0.44335 0.63039 -3.52861
ASN_189 -7.27297 0.57276 7.40281 -0.21866 0.00685 0.31265 4.14273 -3.68447 -0.01306 -0.11786 -4.17604 -0.54053 0 0 -2.69445 0 0 0.09404 0.05124 0 3.61561 0.07095 0 -0.93687 0.42635 0.53712 -2.42181
TYR_190 -12.7054 1.61554 5.37475 -0.61959 0.02336 0.25 3.7328 -3.9159 -0 -0 -2.80852 -0.2575 0 0 -0.40611 0 0 -0.02567 0.41906 0 3.19514 -0.00963 0.10089 1.2797 -0.07001 0.46709 -4.36004
ASP_191 -4.80545 0.4611 6.38121 -0.11206 0.01258 0.34889 2.96938 -2.77187 -0.00531 -0.01464 -5.04909 -0.26266 0 0 -1.23051 0 0 -0.06562 0.0324 0 1.77937 -0.03805 0 -2.3716 -0.27858 0.46885 -4.55166
HIS_192 -6.42721 0.42521 6.63035 -0.43345 0.06104 0.42873 3.63588 -3.23723 -0 -0 -3.02676 -0.58062 0 0 -1.02041 0 0 0.01619 0.05796 0 2.94847 -0.05789 0 -0.45461 -0.23087 0.43948 -0.82575
ALA_193 -6.04277 1.05243 3.23181 -0.02347 0 0 2.45646 -2.55563 -0 -0 -1.90451 -0.3697 0 0 0 0 0 0.00711 0 0 0 -0.31959 0 1.8394 -0.31055 0.57231 -2.3667
ILE_194 -4.89607 0.35717 3.70823 -0.49265 0.31834 0.09429 1.62544 -2.09833 -0 -0 -1.14315 0.0284 0 0 0 0 0 -0.00774 0.01176 0.55661 0 -0.50556 0 0.73287 -0.21392 0.6878 -1.23651
LYS_195 -3.33584 0.12997 3.60214 -0.31317 0.03109 0.14593 1.48095 -1.6513 -0 -0 -0.82113 0.02059 0 0 0 0 0 -0.07239 0.01536 1.70244 0 -0.06548 0 -1.5107 -0.20457 0.48555 -0.36056
ASN_196 -3.76556 0.24097 3.77485 -0.19656 0.05392 0.32103 1.41428 -1.86713 -0 -0 -1.27163 -0.44893 0 0 0 0 0 -0.06532 0.00066 0 2.02346 -0.55762 0 -0.93687 -0.67472 0.25276 -1.70241
ASP_197 -2.79802 0.28114 5.1503 -0.2707 0.04791 0.90149 2.07067 -2.17993 -0 -0 -4.67619 -0.36991 0 0 0 -0.35064 0 -0.04996 5e-05 0 2.07688 -0.58801 0 -2.3716 -0.47404 0.2762 -3.32435
LEU_198 -7.10585 0.92207 2.16878 -0.47575 0.20596 0.10271 1.66809 -2.03773 -0.00354 -0.03907 -1.75951 0.15329 0 0 0 0 0 -0.00256 0.24337 1.09932 0 -0.33569 0 0.18072 -0.14952 0.37358 -4.79132
LYS_199 -2.00865 0.18705 3.82959 -0.58918 0.14338 0.51328 1.1866 -1.52139 -0 -0 -3.82928 0.21412 0 0 0 -0.35064 0 -0.02342 0.0579 2.89596 0 0.19765 0 -1.5107 0.26075 0.43766 0.09068
ILE_200 -7.16563 1.14713 0.39665 -0.52112 0.49092 0.09143 1.5792 -1.39164 -0.01734 -0.08177 -1.68545 0.13258 0 0 -0.77655 0 0 0.0064 0.02379 0.51753 0 -0.56215 0 0.73287 0.47545 0.58738 -6.02033
MET_201 -8.08042 0.89358 1.72133 -0.35125 0.03943 0.07521 0.71189 -1.48383 -0.02088 -0.12084 -0.81862 -0.30993 0 0 0 0 0 0.05022 0.40915 1.35713 0 0.18656 0 0.60916 0.51093 0.88858 -3.73261
ASP_202 -5.27225 0.43045 7.26555 -0.15958 0.00606 0.48435 4.15722 -3.06843 -0 -0 -7.24601 -0.90454 0 0 -1.87321 -0.37668 0 -0.10232 0.10481 0 2.98342 -0.09642 0 -2.3716 0.24509 0.74545 -5.04862
ILE_203 -4.48712 0.31493 3.80748 -0.72557 0.43824 0.27453 1.92706 -2.08766 -0 -0 -1.90449 0.22327 0 0 0 0 0 -0.1279 0.00406 0.80459 0 0.24449 0 0.73287 -0.23028 0.51751 -0.27397
THR_204 -4.94369 0.52228 5.17313 -0.19368 0.12043 0.06754 2.77721 -2.47504 -0 -0 -3.83644 0.0273 0 0 -0.86117 -0.37668 0 0.01277 0.07464 0.0544 0 -0.01079 2.31317 -1.0874 0.08787 0.74183 -1.81232
ALA_205 -7.38381 0.95163 3.62676 -0.02197 0 0 2.52172 -2.9119 -0 -0 -1.83349 -0.34855 0 0 0 0 0 -0.0404 0 0 0 -0.22473 0 1.8394 -0.01828 0.6661 -3.17752
PHE_206 -11.3912 1.45924 3.58602 -0.71895 0.02339 0.21052 2.90844 -3.0709 -0 -0 -2.78451 -0.06628 0 0 0 0 0 0.06585 0.41452 0 2.00453 -0.20748 0 1.0402 -0.25477 0.51772 -6.26362
THR_207 -5.5785 0.34645 6.72511 -0.20106 0.12489 0.07214 3.23025 -3.09379 -0 -0 -3.49292 -0.0351 0 0 0 0 0 0.03015 0.01263 0.06311 0 -0.00351 2.26986 -1.0874 0.01724 0.48361 -0.11685
MET_208 -7.86217 0.52696 5.38996 -0.20128 0.01151 0.06165 2.75924 -2.86002 -0.01098 -0.12313 -2.501 -0.16519 0 0 0 0 0 -0.03289 0.06646 1.99474 0 0.01424 0 0.60916 0.09957 0.33302 -1.89015
CYS_209 -8.87956 0.98867 5.27929 -0.0478 0 0.01431 3.20394 -2.97791 -0 -0 -3.40668 0.06969 0 0 0 0 0 -0.00225 0.18398 0.29395 0 0.26194 0 3.6196 0.21901 0.37986 -0.79996
LYS_210 -7.24868 0.76935 7.72327 -0.41196 0.08743 0.21914 3.93296 -3.45447 -0.01179 -0.05892 -5.60475 -0.10298 0 0 0 0 0 0.0533 0.05476 1.90737 0 0.07683 0 -1.5107 0.16711 0.55593 -2.8568
GLU_211 -3.97225 0.15884 4.59136 -0.21745 0.02567 0.30481 1.49849 -2.10762 -0.01098 -0.12313 -1.01779 -0.59677 0 0 0 0 0 -0.07623 0.01149 0 3.05673 -0.33908 0 -2.7348 -0.36087 0.46623 -1.44334
ASN_212 -4.53925 0.41165 4.04763 -0.23212 0.04538 0.34883 1.66224 -2.16549 -0 -0 -1.51395 -0.47082 0 0 0 0 0 -0.06187 0.00191 0 2.46979 -0.60442 0 -0.93687 -0.71707 0.31444 -1.94001
ASN_213 -2.78818 0.26489 3.50635 -0.19118 0.04322 0.32545 1.44465 -1.69334 -0.03256 -0.20804 -1.29763 -0.98316 0 0 0 -0.85311 0 -0.10652 0.00013 0 1.9545 -1.01667 0 -0.93687 -0.87186 0.32679 -3.11315
LEU_214 -8.11203 1.09587 2.91962 -0.54926 0.15806 0.11527 1.75384 -2.5699 -0 -0 -2.21949 0.33287 0 0 -0.40611 0 0 -0.03493 0.01522 0.82159 0 -0.3693 0 0.18072 -0.62204 0.73237 -6.75762
LYS_215 -5.788 0.40534 5.73636 -0.34713 0.04124 0.17022 3.51113 -2.64554 -0 -0 -4.62598 0.35677 0 0 0 -0.48144 0 0.00525 0.10243 2.36129 0 -0.06824 0 -1.5107 -0.24332 0.78363 -2.23669
ILE_216 -9.44774 1.42021 2.34233 -0.47327 0.37868 0.10132 2.83085 -2.24691 -0.00379 -0.01478 -2.58589 0.04035 0 0 0 0 0 -0.07938 0.37371 0.35238 0 -0.72268 0 0.73287 -0.30929 0.47247 -6.83855
ILE_217 -7.85551 1.10773 2.7629 -0.45814 0.32376 0.09326 2.50607 -2.26877 -0.01269 -0.04484 -3.04456 -0.05481 0 0 0 0 0 -0.07308 0.23404 0.34721 0 -0.76017 0 0.73287 -0.38282 0.57064 -6.27694
ILE_218 -8.13526 0.93756 2.74164 -0.61298 0.39937 0.11998 2.45542 -2.43487 -0.00379 -0.01478 -2.52307 0.23877 0 0 0 0 0 -0.04118 0.02201 0.95519 0 -0.77519 0 0.73287 -0.47001 0.58736 -5.82093
PHE_219 -11.0101 1.22465 3.09074 -1.02568 0.10839 0.59977 2.26062 -3.15197 -0.01269 -0.04484 -2.3913 -0.10523 0 0 0 0 0 0.00862 0.00038 0 1.64903 -0.55237 0 1.0402 -0.35489 0.51233 -8.15436
ASN_220 -8.59212 0.87558 7.26941 -0.28796 0.06054 0.49469 4.06843 -4.13481 -0.01666 -0.10596 -3.04409 -0.71384 0 0 -0.75472 -0.56765 0 -0.008 0.09379 0 1.78874 -0.56034 0 -0.93687 -0.15467 0.45638 -4.77013
ILE_221 -7.91532 0.86929 2.73884 -0.59817 0.37107 0.19418 2.00859 -2.53022 -0.00626 -0.04894 -0.76903 -0.09019 0 0 0 0 0 -0.03226 0.19523 1.5064 0 0.35108 0 0.73287 -0.21187 0.56261 -2.67213
ASN_222 -3.9584 0.41917 2.99936 -0.19253 0.03333 0.31443 1.24985 -1.75013 -0.01993 -0.13124 -0.60377 -0.42289 0 0 -0.75472 0 0 -0.02593 0.01859 0 1.93065 -0.41381 0 -0.93687 -0.53985 0.47568 -2.309
ALA_223 -3.53822 0.39251 2.80481 -0.02238 0 0 1.80425 -1.93129 -0.00993 -0.04514 -1.61542 -0.30418 0 0 0 0 0 -0.00279 0 0 0 0.14115 0 1.8394 -0.39464 0.37823 -0.50363
GLU_224 -2.06069 0.2465 2.22698 -0.29918 0.05019 0.36789 0.33142 -1.06648 -0.01127 -0.05217 0.4894 -0.31426 0 0 0 0 0 -0.07361 0.00512 0 2.72218 -0.02398 0 -2.7348 -0.19786 0.31207 -0.08256
ASN_225 -5.20922 0.49275 4.7435 -0.19937 0.04836 0.33843 1.81406 -2.33383 -0.01127 -0.05217 -1.42485 -1.02424 0 0 0 0 0 -0.03504 0.0083 0 1.8382 -0.99878 0 -0.93687 -0.57469 0.32691 -3.18982
ALA_226 -6.22254 0.94005 3.12111 -0.02415 0 0 2.53307 -2.6946 -0 -0 -1.54402 -0.33583 0 0 0 0 0 -0.06213 0 0 0 -0.32198 0 1.8394 -0.66176 0.59311 -2.84027
LEU_227 -8.66469 1.24492 2.40463 -0.67054 0.20036 0.23174 2.05782 -2.42119 -0 -0 -1.61087 0.10895 0 0 -0.62179 0 0 0.06195 0.0158 0.83937 0 -0.21904 0 0.18072 -0.32372 0.66848 -6.51709
LEU_228 -9.155 1.18934 5.08962 -0.48307 0.21583 0.11083 3.0549 -3.2159 -0 -0 -2.11702 0.21702 0 0 -0.84859 0 0 -0.00247 0.34865 0.53222 0 -0.23373 0 0.18072 -0.12454 0.63818 -4.60301
ASP_229 -6.50651 0.43501 8.48586 -0.10581 0.00751 0.31961 3.19791 -3.58762 -0.01407 -0.06923 -4.65867 -0.34011 0 0 0 -0.49063 0 0.09001 0.0164 0 1.73914 0.17736 0 -2.3716 -0.25112 0.56651 -3.36004
ALA_230 -4.39695 0.24475 2.78263 -0.01947 0 0 1.67214 -2.03318 -0.00012 -0.00263 -1.45815 -0.32606 0 0 0 0 0 -0.01372 0 0 0 -0.00421 0 1.8394 -0.14134 0.43163 -1.42527
LEU_231 -8.05849 1.3806 1.93391 -0.55829 0.36782 0.14866 1.81913 -2.12995 -0 -0 -0.9508 0.24469 0 0 0 0 0 -0.04652 0.33177 0.29205 0 -0.26549 0 0.18072 -0.13162 0.67558 -4.76623
ASN_232 -4.70007 0.36192 4.87181 -0.18297 0.02657 0.29136 1.97369 -2.37383 -0.02439 -0.06742 -2.46836 -0.44672 0 0 0 -0.59876 0 0.03694 0.04026 0 2.12218 -0.57713 0 -0.93687 -0.44533 0.70268 -2.39442
LYS_233 -4.2029 0.44617 4.54228 -0.70592 0.28451 0.85973 1.07209 -1.80972 -0.02439 -0.06742 -1.39534 -0.45565 0 0 0 0 0 0.00206 0.61759 3.06115 0 -0.08316 0 -1.5107 -0.2867 0.76128 1.10497
LYS_234 -3.89312 0.46187 5.22786 -0.30123 0.0336 0.12836 2.29943 -2.01899 -0.01456 -0.07324 -4.19722 0.09831 0 0 0 -0.49063 0 -0.00794 0.14908 1.82971 0 -0.00694 0 -1.5107 -0.04315 0.78319 -1.54633
GLY_235 -1.30536 0.08955 1.65189 -0.0001 0 0 0.38912 -0.7122 -0 -0 -0.60366 -0.39956 0 0 -0.4357 0 0 0.01135 0 0 0 0.34273 0 0.83697 0.77684 0.32297 0.96484
ARG_236 -4.00601 0.6084 3.2719 -0.90449 0.20184 0.65683 1.23394 -1.48861 -0.00037 -0.00138 -1.87356 -0.05269 0 0 -0.4357 0 0 0.11538 0.01219 1.84427 0 -0.22504 0 -1.2888 0.71403 0.29403 -1.32382
PHE_237 -8.77144 1.50159 1.6966 -0.65981 0.15615 0.41582 1.76607 -2.06485 -0.01652 -0.06093 -1.89808 0.39601 0 0 0 0 0 0.05798 0.62082 0 2.57165 1.18153 0 1.0402 5.37605 0.65016 3.95899
THR_238 -7.69116 1.14314 4.33371 -0.13239 0.07949 0.0998 3.40129 -2.80264 -0.01128 -0.04747 -3.55077 -0.81348 0 0 -0.74578 0 0 0.10133 0.0145 0.30522 0 -0.2499 2.31508 -1.0874 5.39529 0.86452 0.92109
ILE_239 -5.91414 0.62526 3.16364 -0.46042 0.34176 0.09451 1.96168 -2.01977 -0.01463 -0.06503 -2.34982 0.04074 0 0 0 0 0 -0.06307 0.3136 0.36639 0 -0.72281 0 0.73287 -0.2737 0.74831 -3.49462
ILE_240 -9.85386 1.64775 1.47944 -0.56043 0.25214 0.15827 2.27429 -2.30094 -0.01128 -0.04747 -2.66476 0.1325 0 0 0 0 0 0.02284 0.79619 2.84934 0 -0.7137 0 0.73287 -0.46127 0.66473 -5.60335
GLU_241 -6.49736 0.6671 7.09225 -0.18336 0.04008 0.26285 3.43392 -3.14314 -0.00646 -0.01969 -4.07433 -0.45561 0 0 0 -1.25561 0 0.07623 0.09586 0 3.40282 0.00302 0 -2.7348 -0.28397 0.68313 -2.89708
ASN_242 -4.69798 0.55307 4.26101 -0.17304 0.03516 0.27234 1.88201 -2.08257 -0.01725 -0.05672 -0.96033 -0.26806 0 0 -0.44353 -0.85311 0 -0.04765 0.13482 0 1.63585 0.26435 0 -0.93687 0.154 0.65083 -0.69368
ASN:CtermProteinFull_243 -2.39102 0.13826 3.08911 -0.21762 0.08888 0.43849 0.70737 -1.28615 -0.01127 -0.10712 -0.21594 -0.58863 0 0 0 -0.77416 0 0 0.02674 0 1.92888 0 0 -0.93687 0.15787 0.67459 0.72141
MET:NtermProteinFull_244 -0.62746 0.02435 0.79464 -0.4845 0.09647 0.13685 0.16441 -0.3526 -0 -0 -0.40058 0.91116 0 0 0 0 0 0.01652 0.0216 1.15997 0 0 0 0.60916 0 0.07783 2.14782
HIS_D_245 -1.9596 0.1275 2.62733 -0.45685 0.0179 0.32487 1.05986 -1.1573 -0.00817 -0.05487 -1.28616 -0.27093 0 0 -0.88066 0 0 -0.01904 0.12949 0 1.56654 -0.08076 0 -0.45461 -0.23391 0.20933 -0.80004
LYS_246 -1.94969 0.15242 2.4139 -0.35593 0.04809 0.15126 0.80279 -1.06892 -0 -0 -1.12871 0.20416 0 0 -0.88066 0 0 -0.08511 0.0017 1.69714 0 0.02997 0 -1.5107 -0.51106 0.16407 -1.82528
SER_247 -1.51383 0.07554 1.70244 -0.02886 0 0.06771 0.38563 -0.77872 -0.00817 -0.05487 0.18838 -0.33088 0 0 0 0 0 -0.00946 0.00115 0.07458 0 -0.51057 0.6143 -0.77834 -0.43322 0.0692 -1.268
ASN_248 -1.25379 0.05006 1.27429 -0.17119 0.01304 0.2461 0.0881 -0.62689 -0 -0 -0.0366 -0.3358 0 0 0 0 0 0.00783 0.00402 0 1.69567 0.09213 0 -0.93687 -0.09435 0.07391 0.08967
ASN_249 -2.16376 0.09531 1.6397 -0.17064 0.01601 0.23745 0.37255 -0.81243 -0.0191 -0.08038 0.67813 -0.36897 0 0 0 0 0 -0.00758 0.03076 0 1.74645 0.0631 0 -0.93687 0.07995 0.11206 0.51172
LYS_250 -2.00229 0.09174 2.14128 -0.32927 0.05294 0.19242 0.55373 -0.8845 -0.00976 -0.03821 0.04535 -0.25394 0 0 0 0 0 -0.05061 0.00273 1.77584 0 0.02918 0 -1.5107 -0.13971 0.09635 -0.23742
ILE_251 -4.30591 0.23658 2.251 -0.55297 0.46064 0.11976 0.71493 -1.35758 -0.00277 -0.00768 0.32163 0.0235 0 0 0 0 0 -0.11149 0.01733 1.47465 0 0.04722 0 0.73287 -0.40282 0.21898 -0.12212
ARG_252 -7.5998 0.81063 3.25748 -1.04972 0.31602 0.92614 1.22921 -2.14484 -0.01011 -0.04381 0.04155 0.04162 0 0 0 0 0 0.06096 0.78934 4.08241 0 0.21411 0 -1.2888 -0.02397 0.69026 0.29868
GLN_253 -3.93325 0.11728 3.25628 -0.65839 0.41332 1.10268 1.54165 -1.76617 -0.02272 -0.16993 -1.70795 -2.35275 0 0 0 0 0 -0.04889 0.01755 0 4.46145 -0.16307 0 -0.18838 0.09806 0.78022 0.77699
ARG_254 -10.2222 0.59538 8.71288 -0.62603 0.06733 0.38588 4.70117 -4.0593 -0.0181 -0.15529 -6.2604 0.41598 0 0 -0.37924 -1.76293 0 -0.05372 0.16587 2.2839 0 0.05309 0 -1.2888 0.00798 0.69503 -6.74148
ILE_255 -8.79094 1.40499 2.06726 -0.60479 0.66817 0.18487 2.23974 -2.32796 -0.00185 -0.00697 -2.90376 -0.41251 0 0 0 0 0 0.13317 0.02467 0.56523 0 0.10312 0 0.73287 0.02721 0.75682 -6.14066
ILE_256 -9.19234 0.89779 2.41061 -0.56457 0.31094 0.10532 2.16022 -2.6122 -0 -0 -1.98038 0.17915 0 0 0 0 0 -0.03974 0.437 1.07036 0 -0.76277 0 0.73287 -0.30546 0.91763 -6.23558
ILE_257 -9.35457 1.12246 2.92529 -0.52688 0.3189 0.13415 3.20803 -2.70616 -0 -0 -2.79629 0.36277 0 0 0 0 0 0.2397 0.17178 2.8202 0 -0.32557 0 0.73287 -0.21964 1.08584 -2.80712
LYS_258 -7.67098 1.35989 6.39498 -0.5311 0.14176 0.27395 3.24611 -2.92662 -7e-05 -0.00019 -4.94804 0.10736 0 0 0 0 0 0.21441 1.01026 2.83106 0 0.22352 0 -1.5107 -0.00282 1.64775 -0.13947
LEU_259 -7.7141 0.93221 1.351 -0.60337 0.11602 0.19316 1.96637 -1.85282 -0 -0 -2.31965 0.07212 0 0 0 0 0 -0.01958 0.18413 0.84568 0 -0.14446 0 0.18072 0.27964 1.54539 -4.98756
SER_260 -3.36504 0.22212 3.76228 -0.03037 0.00054 0.0517 1.62597 -1.82394 -7e-05 -0.00019 -0.98467 -0.82598 0 0 0 0 0 -0.00625 1e-05 0.56642 0 0.2148 0.66817 -0.77834 0.15381 0.60707 0.05806
GLY_261 -5.08841 0.61308 4.46181 -5e-05 0 0 2.09936 -2.54943 -0.02831 -0.09223 -0.42587 -0.42017 0 0 0 0 0 -0.0989 0 0 0 0.45283 0 0.83697 0.0632 0.33152 0.15541
ALA_262 -4.28583 0.45715 3.59419 -0.02423 3e-05 0 1.59613 -2.22807 -0 -0 -1.30796 -0.38686 0 0 0 0 0 -0.09985 0 0 0 -0.2323 0 1.8394 -0.19946 0.31746 -0.96021
GLY_263 -3.24537 0.46826 3.10873 -5e-05 0 0 1.64464 -1.71466 -0 -0 -0.48534 -0.42384 0 0 0 0 0 -0.09329 0 0 0 0.41284 0 0.83697 -0.33291 0.25707 0.43303
LEU_264 -8.95064 1.57714 3.48652 -0.50677 0.17616 0.14229 2.99427 -2.80595 -0 -0 -2.93347 0.10729 0 0 0 0 0 -0.07482 0.11043 0.09303 0 -0.14262 0 0.18072 -0.26892 0.34234 -6.473
THR_265 -5.86212 0.82213 4.4865 -0.12564 0.02697 0.07998 1.84763 -2.62623 -0.00744 -0.04767 -2.10226 -0.08223 0 0 0 0 0 0.34687 0.01859 0.04508 0 -0.37193 4.08882 -1.0874 -0.58511 0.62411 -0.51135
LYS_266 -4.94732 0.3843 5.48942 -0.33185 0.02368 0.14829 1.81775 -2.31955 -0 -0 -1.12851 -0.03877 0 0 0 0 0 0.2725 0.13715 1.89507 0 0.26474 0 -1.5107 -0.25157 0.77531 0.67993
GLU_267 -1.80239 0.08665 2.17516 -0.44682 0.17636 1.38604 0.57638 -0.98509 -0.02682 -0.16156 0.1723 -3.02975 0 0 0 0 0 -0.08919 0.01893 0 3.83078 -0.29944 0 -2.7348 -0.26176 0.53441 -0.88061
ASN_268 -1.6837 0.19415 1.71975 -0.1962 0.04736 0.32068 0.16596 -0.78946 -0.02666 -0.16109 0.24554 -0.49727 0 0 0 0 0 -0.0347 0.01047 0 2.05341 -0.5703 0 -0.93687 -0.64075 0.31477 -0.46492
SER_269 -3.0728 0.38883 3.22503 -0.01493 0 0.03542 1.04081 -1.34159 -0.01743 -0.14948 -0.92346 -1.02902 0 0 0 0 0 0.13784 0.08436 0.63778 0 -0.21876 0.6594 -0.77834 1.32675 0.68639 0.67679
GLN_270 -4.43205 0.89617 4.63575 -0.62011 0.1388 0.63256 2.55372 -2.0176 -0.02603 -0.27931 -2.45735 -0.52978 0 0 -0.66644 0 0 0.00331 0.15389 0 1.56371 0.11124 0 -0.18838 2.05163 1.93339 3.45713
PRO_271 -6.4954 1.36002 3.06266 -0.08303 2e-05 0.04935 1.35253 -1.49114 -0.01562 -0.06521 -0.89508 0.55037 0 0 -0.6913 0 0 -0.17881 0.00958 0.36842 0 -0.72915 0 -2.4119 0.41402 2.3683 -3.52136
PHE_272 -9.0846 1.34418 0.48065 -0.67017 0.05381 0.43083 0.85982 -1.70096 -0 -0 -0.73393 0.23686 0 0 0 0 0 0.06993 0.5645 0 2.11661 -0.20506 0 1.0402 -0.09473 1.4721 -3.81998
SER_273 -5.09927 0.34037 5.19741 -0.0358 0.0024 0.0676 2.45064 -2.5402 -0.02375 -0.11609 -2.85372 -0.71145 0 0 0 0 0 -0.01437 0.00871 0.20928 0 0.07794 0.60777 -0.77834 0.23192 0.63996 -2.33899
ASN_274 -5.21086 0.48837 4.53644 -0.27879 0.04564 0.50831 1.54991 -2.3756 -0.01051 -0.04629 -1.6526 -1.25604 0 0 0 0 0 -0.06338 0.13118 0 3.42954 0.05963 0 -0.93687 0.30724 0.33553 -0.43914
ASP_275 -3.29721 0.15343 4.56533 -0.11165 0.00788 0.34066 1.56025 -2.07224 -2e-05 -8e-05 -2.0709 -0.36133 0 0 0 0 0 -0.05471 0.0003 0 1.75116 0.04775 0 -2.3716 -0.2343 0.38531 -1.76197
PHE_276 -8.41358 1.32357 4.28077 -0.81372 0.06779 0.30275 2.70293 -2.91514 -0.00083 -0.0036 -1.48901 0.04263 0 0 0 0 0 0.12682 0.05903 0 2.71268 -0.07289 0 1.0402 -0.08258 0.79475 -0.33745
PHE_277 -10.7195 1.5422 3.70292 -0.50091 0.00985 0.18133 2.71174 -2.96325 -0 -0 -1.59771 -0.08313 0 0 0 0 0 0.06314 0.11639 0 3.21686 -0.29709 0 1.0402 0.04242 0.94581 -2.58868
GLU_278 -6.70574 0.4331 8.35356 -0.36562 0.14456 0.43119 3.41676 -3.57375 -0.00988 -0.06689 -3.36595 -0.56987 0 0 0 -0.84056 0 0.01134 0.0798 0 3.4513 -0.19646 0 -2.7348 -0.29698 0.61555 -1.78935
THR_279 -4.87378 0.2266 5.66078 -0.20173 0.11646 0.07219 2.73746 -2.64993 -0 -0 -3.18909 -0.06254 0 0 0 0 0 0.00677 0.01427 0.08072 0 0.0641 2.32318 -1.0874 -0.1596 0.43206 -0.48948
ILE_280 -7.83996 0.64713 3.36618 -0.64383 0.38469 0.14176 2.50533 -2.57074 -0 -0 -2.47341 0.30872 0 0 0 0 0 -0.04581 0.00777 0.55694 0 -0.39343 0 0.73287 0.06872 0.49271 -4.75438
ILE_281 -10.2396 1.87044 4.67531 -0.70586 0.7464 0.15816 3.10633 -3.31814 -0 -0 -2.38771 0.3718 0 0 0 0 0 -0.01607 0.09147 0.58372 0 -0.45075 0 0.73287 -0.0094 1.18944 -3.60163
ASN_282 -5.21121 0.29347 5.99928 -0.17517 0.02906 0.25891 2.80151 -2.84256 -0 -0 -2.77904 -0.30499 0 0 0 -0.84056 0 0.01087 0.00079 0 1.42275 0.44033 0 -0.93687 0.07954 0.94513 -0.80875
GLN_283 -7.87842 0.75496 7.51277 -0.41568 0.14614 0.2608 3.92958 -3.66241 -0.01004 -0.06981 -4.51376 0.005 0 0 -1.55985 0 0 0.10097 0.18911 0 5.64129 -0.0599 0 -0.18838 -0.03235 0.36781 0.51783
LEU_284 -8.91811 1.0262 3.07875 -0.49684 0.20729 0.11845 2.75237 -2.82052 -0 -0 -2.31724 0.23313 0 0 0 0 0 -0.02821 0.10162 0.33417 0 -0.28255 0 0.18072 -0.25946 0.487 -6.60323
LYS_285 -5.77318 0.44205 6.36624 -0.40647 0.03473 0.21727 3.12723 -2.91319 -0 -0 -3.16616 -0.16541 0 0 -0.55744 0 0 0.16705 0.35217 2.11717 0 -0.02068 0 -1.5107 -0.37427 0.42821 -1.63537
VAL_286 -4.81469 0.36566 4.09829 -0.30521 0.21823 0.06903 2.30061 -2.24997 -0.02367 -0.12135 -1.39273 -0.08754 0 0 0 0 0 -0.07071 0.00115 0.06325 0 -0.35118 0 1.9342 -0.23601 0.31684 -0.28581
LEU_287 -9.45856 1.44796 3.64897 -0.53398 0.38108 0.13147 3.40364 -2.93573 -0 -0 -2.91376 0.27218 0 0 0 0 0 0.00092 0.0924 0.30206 0 -0.2731 0 0.18072 -0.19748 0.49494 -5.95628
LYS_288 -6.50338 0.52943 6.90693 -0.47385 0.09034 0.38405 3.06268 -3.04474 -0.03547 -0.11733 -2.21046 -0.18009 0 0 -0.75506 0 0 -0.14121 0.11738 2.69105 0 -0.04332 0 -1.5107 -0.08969 0.65286 -0.67061
GLU_289 -2.458 0.33666 3.33407 -0.21219 0.02201 0.29075 1.61107 -1.46302 -0 -0 -0.65616 -0.57907 0 0 0 0 0 -0.08112 0.01416 0 3.09761 -0.35071 0 -2.7348 -0.27221 0.43694 0.33599
SER_290 -2.38563 0.2118 2.53223 -0.02911 0.00447 0.05089 1.24998 -1.30391 -0.02367 -0.12135 -0.66111 -0.59237 0 0 0 0 0 -0.07398 0.0009 0.26879 0 -0.16405 0.60196 -0.77834 -0.01955 0.37857 -0.85345
TYR_291 -9.56714 0.685 4.10038 -0.57356 0.04765 0.29482 3.30208 -2.97427 -0.00345 -0.01488 -1.70082 -0.16217 0 0 0 -0.64224 0 0.14054 0 0 1.89382 -0.36108 0.06453 1.2797 0.17165 0.47012 -3.54931
GLN_292 -7.13959 0.36709 5.89679 -0.25273 0.02534 0.19821 3.37307 -2.8358 -0.02113 -0.08065 -4.08789 -0.60518 0 0 0 -1.19159 0 0.01698 0.00108 0 3.57531 0.23199 0 -0.18838 -0.01472 0.49498 -2.23684
VAL_293 -6.85173 0.98361 1.28185 -0.30214 0.20301 0.06243 1.39659 -1.85891 -0 -0 -1.30183 -0.42589 0 0 0 0 0 0.29699 0.49846 1.89156 0 -0.79069 0 1.9342 -0.06003 0.83238 -2.21014
GLY_294 -5.33632 0.50211 3.03263 -0.00102 0 0 2.32516 -2.16412 -0.02113 -0.08065 -2.57353 -0.2646 0 0 0 0 0 -0.1302 0 0 0 0.01534 0 0.83697 0.19103 0.76677 -2.90157
ILE_295 -10.2882 1.6224 2.63772 -0.54227 0.6749 0.10925 3.13656 -2.77686 -0 -0 -2.90251 -0.25102 0 0 0 0 0 0.19969 0.17912 0.51143 0 0.29877 0 0.73287 0.69754 0.80127 -5.15934
VAL_296 -7.43162 0.75811 2.51541 -0.2675 0.1299 0.05447 2.43942 -2.30015 -0.00946 -0.03123 -2.58718 -0.29227 0 0 0 0 0 0.14233 0.02866 0.23559 0 -0.7618 0 1.9342 0.08334 0.96045 -4.39933
ILE_297 -7.6344 0.97182 1.01009 -0.47091 0.39875 0.09785 1.32104 -1.69145 -0 -0 -0.73566 0.04165 0 0 0 0 0 -0.05785 0.42921 0.45286 0 -0.77975 0 0.73287 -0.46871 0.62999 -5.75261
GLY_298 -3.76998 0.22243 3.11172 -0.00029 0 0 1.81751 -1.84618 -0.02392 -0.1576 -1.48223 -0.17439 0 0 -0.72224 0 0 -0.06631 0 0 0 -0.32505 0 0.83697 -0.28053 0.34555 -2.51455
GLY_299 -4.0038 0.32547 3.41666 -6e-05 0 0 2.04291 -2.00652 -0 -0 -1.75425 -0.32569 0 0 0 0 0 -0.09403 0 0 0 0.59936 0 0.83697 0.31661 0.42524 -0.22114
GLY_300 -3.44191 0.11279 3.1827 -4e-05 0 0 1.48525 -1.78719 -0.02831 -0.09223 -0.57981 -0.39174 0 0 -0.72754 0 0 -0.18227 0 0 0 0.33119 0 0.83697 0.55845 0.68675 -0.03694
ASN_301 -8.60822 0.99551 6.60347 -0.29296 0.10909 0.52958 2.67839 -3.4999 -0.01446 -0.12637 -1.39815 -1.73742 0 0 -0.6913 -2.13535 0 -0.03035 0.42113 0 3.20213 0.05974 0 -0.93687 0.13692 0.61158 -4.12379
ILE_302 -7.41648 1.00419 1.08867 -0.47494 0.33227 0.09282 1.22177 -1.64995 -0.03642 -0.19678 -0.76194 -0.24189 0 0 0 0 0 0.18769 0.36067 0.74407 0 -0.46419 0 0.73287 0.03633 0.63307 -4.80815
ILE_303 -7.17165 1.48118 1.12592 -0.48759 0.35795 0.1045 0.89968 -1.73224 -0 -0 -0.25458 -0.14216 0 0 0 0 0 -0.06981 0.1399 0.31902 0 -0.67941 0 0.73287 -0.05064 1.0191 -4.40798
ARG_304 -4.718 0.2784 4.49174 -0.4188 0.04177 0.21176 2.67827 -2.1731 -0.02461 -0.09161 -2.31222 0.03902 0 0 -0.72754 0 0 -0.00441 0.08191 2.24724 0 -0.22622 0 -1.2888 -0.28529 0.8147 -1.38577
GLY_305 -2.68751 0.21288 3.06706 -4e-05 0 0 1.52182 -1.49447 -0 -0 -0.99758 -0.41776 0 0 0 0 0 -0.13487 0 0 0 0.39494 0 0.83697 0.0293 0.20676 0.53751
ASN_306 -3.69582 0.23844 3.98168 -0.18216 0.02323 0.27568 1.33467 -1.92545 -0.01518 -0.14078 -0.38417 -0.34555 0 0 0 0 0 -0.0678 0.01397 0 1.45637 0.12769 0 -0.93687 0.09828 0.17626 0.03247
ASN_307 -5.73193 0.6568 5.90963 -0.17481 0.02176 0.25627 3.1252 -2.93951 -0.04952 -0.27662 -1.98268 -0.26116 0 0 0 0 0 0.02639 0.01294 0 1.59092 0.25597 0 -0.93687 0.0875 0.43405 0.02433
CYS_308 -6.96135 0.48703 5.00749 -0.048 0 0.01589 2.67598 -2.69212 -0 -0 -2.40498 -0.0647 0 0 0 0 0 0.07696 0.0051 0.30808 0 0.28368 0 3.6196 0.18605 0.52615 1.02086
GLN_309 -4.1873 0.36068 4.97341 -0.2616 0.0524 0.21135 1.89226 -2.37694 -0.01518 -0.14078 -1.61627 -0.47233 0 0 0 0 0 -0.00375 0.06421 0 2.739 0.12065 0 -0.18838 0.09692 0.41152 1.65986
GLU_310 -3.27317 0.11731 3.70945 -0.21318 0.01931 0.27454 1.59751 -1.74331 -0.01074 -0.04645 -0.59403 -0.55901 0 0 0 0 0 -0.0562 0.13283 0 3.06445 -0.36425 0 -2.7348 -0.28701 0.37559 -0.59116
PHE_311 -9.85399 1.57597 3.73614 -0.5482 0.23077 0.26808 1.96376 -2.77266 -0 -0 -2.20175 -0.18109 0 0 0 0 0 -0.05624 0.12102 0 3.735 0.00874 0 1.0402 -0.55666 0.51771 -2.97322
ASN_312 -2.94371 0.21864 3.36978 -0.37576 0.07055 0.76067 1.41914 -1.71216 -0.01193 -0.07709 -1.38536 -0.84457 0 0 0 0 0 -0.09372 0 0 1.70955 -1.03612 0 -0.93687 -0.70866 0.43136 -2.14626
ILE_313 -7.7964 1.31284 1.35844 -0.47345 0.31267 0.09355 1.39015 -1.88393 -0 -0 -0.9836 0.12553 0 0 0 0 0 -0.07875 0.27968 0.46557 0 -0.53152 0 0.73287 -0.77475 0.74399 -5.70712
ALA_314 -3.00093 0.22528 2.73842 -0.02484 4e-05 0 1.75685 -1.6338 -0.00136 -0.01025 -1.50583 -0.20913 0 0 0 0 0 0.00779 0 0 0 -0.14585 0 1.8394 -0.74065 0.81067 0.1058
GLU_315 -4.05833 0.53363 4.36641 -0.22003 0.03107 0.30799 2.21649 -2.08227 -0.01349 -0.08405 -2.19402 -0.57675 0 0 0 -0.64702 0 -0.06144 0.00521 0 3.02252 -0.27042 0 -2.7348 -0.76707 0.37338 -2.85301
TYR_316 -4.98872 0.436 4.16277 -0.89357 0.04518 0.28479 1.37085 -2.25285 -0 -0 -0.58147 -0.29872 0 0 0 0 0 -0.00429 0.00078 0 1.74474 -0.5043 0.00065 1.2797 -0.16856 0.27082 -0.09619
HIS_D_317 -9.3546 0.70185 7.31782 -0.40534 0.0283 0.50022 3.36623 -3.86346 -0 -0 -2.17354 -0.32706 0 0 0 -0.50641 0 -0.00102 0.00811 0 2.10712 -0.06318 0 -0.45461 0.09829 0.36222 -2.65904
GLY_318 -4.52412 0.43728 4.2573 -4e-05 0 0 2.1225 -2.33972 -0 -0 -2.26331 -0.42317 0 0 0 0 0 0.06846 0 0 0 0.50776 0 0.83697 0.18207 0.40614 -0.73189
HIS_319 -7.73329 1.1141 6.73996 -0.44485 0.009 0.48001 3.11403 -3.49535 -0.03138 -0.18131 -3.45839 -0.28657 0 0 -0.60701 0 0 0.23937 0.1632 0 2.74587 -0.03149 0 -0.45461 0.18429 0.5755 -1.35891
GLN_320 -9.69956 0.90771 7.52207 -0.26071 0.02741 0.18758 4.20538 -4.05514 -0.01349 -0.08405 -2.65973 -0.38417 0 0 -0.56841 -0.50641 0 0.07473 0.00712 0 2.80784 -0.18987 0 -0.18838 -0.21583 0.66561 -2.42031
LEU_321 -10.3411 2.03191 3.44177 -0.49212 0.2503 0.11644 3.05356 -3.19789 -0 -0 -3.15793 0.24894 0 0 0 0 0 0.04325 0.47677 0.58994 0 -0.2218 0 0.18072 -0.23352 0.69507 -6.51572
GLY_322 -3.62904 0.30593 4.12854 -4e-05 0 0 2.22888 -2.19663 -0 -0 -1.85845 -0.41865 0 0 0 0 0 -0.01118 0 0 0 0.51916 0 0.83697 0.18496 0.6942 0.78465
ILE_323 -7.83307 0.71898 3.72576 -0.50988 0.63882 0.11208 2.32457 -2.84038 -0 -0 -1.64264 -0.37053 0 0 0 0 0 -0.09804 0.01865 2.17118 0 0.37804 0 0.73287 0.13414 0.58357 -1.7559
ILE_324 -9.00915 1.39099 3.51277 -0.50328 0.38264 0.10425 3.49308 -3.02815 -0 -0 -2.23203 -0.29386 0 0 0 0 0 0.04453 0.23806 0.77397 0 -0.42952 0 0.73287 -0.06298 0.69234 -4.19348
ALA_325 -6.38742 0.61182 3.61033 -0.02269 0 0 2.73653 -2.81059 -0 -0 -1.69476 -0.38519 0 0 0 0 0 -0.03832 0 0 0 -0.41763 0 1.8394 -0.24973 0.52788 -2.68036
THR_326 -7.68175 0.70911 7.01344 -0.12196 0.05298 0.06187 3.56439 -3.75434 -0 -0 -2.19478 -0.60814 0 0 0 0 0 -0.04537 0.11293 0.63421 0 0.14197 2.28527 -1.0874 -0.35618 0.56055 -0.71319
VAL_327 -7.28319 1.23696 4.54634 -0.29627 0.14479 0.06139 3.23426 -3.00016 -0 -0 -1.64532 -0.08368 0 0 0 0 0 -0.0425 0.00464 0.11163 0 -0.33142 0 1.9342 -0.10423 0.68521 -0.82736
VAL_328 -8.36854 1.05701 2.62621 -0.31323 0.31045 0.07129 2.73785 -2.739 -0 -0 -2.04247 -0.00265 0 0 0 0 0 -0.01633 0.00117 0.05902 0 -0.22312 0 1.9342 -0.02866 0.58439 -4.35241
ASN_329 -8.6239 0.50603 6.73814 -0.18765 0.04361 0.27885 4.12442 -3.80836 -0 -0 -3.82531 -0.35541 0 0 -0.72224 -2.13535 0 0.08238 0.00219 0 1.51181 0.17304 0 -0.93687 -0.01506 0.45377 -6.69589
GLY_330 -5.06433 0.27867 4.05352 -4e-05 0 0 2.50539 -2.48225 -0 -0 -2.48599 -0.41848 0 0 0 0 0 -0.04602 0 0 0 0.47723 0 0.83697 0.14133 0.30157 -1.90243
TYR_331 -10.6436 1.80835 4.63993 -0.79142 0.14013 0.39465 3.3437 -3.4926 -0 -0 -3.1184 -0.15472 0 0 -0.24656 0 0 0.25627 0.0401 0 2.40453 0.01723 0.02537 1.2797 0.181 1.1412 -2.77515
PHE_332 -10.8539 1.36692 0.9286 -0.54022 0.01932 0.18827 2.16793 -2.4179 -0 -0 -1.62084 -0.05114 0 0 0 0 0 -0.03356 0.38904 0 3.00309 -0.0601 0 1.0402 -0.08713 1.43837 -5.123
LEU_333 -9.52134 0.82156 2.70319 -0.63235 0.24425 0.23649 2.72016 -2.7721 -0 -0 -2.32742 0.05404 0 0 0 0 0 -0.02912 0.52503 0.90275 0 -0.24482 0 0.18072 -0.17301 0.77091 -6.54105
LYS_334 -9.8125 1.10753 10.9418 -0.76088 0.13383 0.7573 4.62647 -4.70043 -0 -0 -6.4227 -0.09684 0 0 0 -0.74631 0 -0.00687 0.31022 2.98775 0 0.03254 0 -1.5107 -0.24606 0.90505 -2.50081
ALA_335 -5.93044 0.647 4.35148 -0.02182 0 0 3.00841 -2.86646 -0 -0 -2.59542 -0.37696 0 0 0 0 0 0.10505 0 0 0 -0.29042 0 1.8394 -0.39027 0.69675 -1.82371
LYS_336 -8.89862 1.06814 8.50851 -0.65751 0.35892 0.35968 3.97905 -3.92866 -0 -0 -3.51649 0.23835 0 0 0 0 0 0.0284 0.10651 2.15618 0 -0.05654 0 -1.5107 -0.41474 0.65841 -1.5211
LEU_337 -10.8237 2.201 4.68028 -0.44391 0.10322 0.09293 3.45093 -3.4068 -0 -0 -2.92419 0.20496 0 0 0 0 0 -0.01428 0.12991 0.37373 0 -0.25737 0 0.18072 -0.33729 1.11556 -5.67432
ASP_338 -4.9836 0.70441 8.4641 -0.10642 0.01155 0.32598 3.81935 -3.62604 -0.00236 -0.01366 -6.28129 -0.16855 0 0 0 -0.74631 0 0.00432 0.00192 0 1.84973 0.01198 0 -2.3716 -0.25366 0.90068 -2.45946
ALA_339 -3.53345 0.1606 2.93943 -0.02314 0 0 1.90213 -1.92533 -0 -0 -1.08552 -0.36719 0 0 0 0 0 -0.07577 0 0 0 -0.38834 0 1.8394 -0.44509 0.39926 -0.60303
HIS_D_340 -6.13173 0.52777 6.14469 -0.39195 0.0221 0.5083 2.65577 -2.94878 -0 -0 -3.6633 -0.42434 0 0 -0.55744 0 0 -0.05435 0.01935 0 1.73293 -0.35563 0 -0.45461 -0.6068 0.39466 -3.58337
ASN_341 -2.4613 0.1228 3.40924 -0.19592 0.04398 0.33322 1.24258 -1.62891 -0 -0 -1.37691 -0.98883 0 0 0 0 0 -0.10211 0.0143 0 1.91563 -1.0078 0 -0.93687 -0.73996 0.48911 -1.86775
LEU_342 -7.32715 0.99605 2.88619 -0.6726 0.37728 0.27296 1.863 -2.07994 -0 -0 -1.17155 -0.0136 0 0 0 0 0 -0.06227 0.12086 1.34459 0 -0.23062 0 0.18072 -0.35344 0.53867 -3.33084
LYS_343 -3.87517 0.28321 5.34905 -0.3643 0.04872 0.17047 1.71318 -2.14096 -0.01666 -0.14936 -3.9678 0.11887 0 0 0 0 0 -0.03182 0.14003 1.58865 0 0.00178 0 -1.5107 -0.10994 0.46061 -2.29215
SER_344 -4.91291 0.67795 4.32248 -0.0317 3e-05 0.06024 1.56678 -1.92513 -0.00236 -0.01366 -1.07256 -0.68843 0 0 0 0 0 -0.00561 0.02056 0.0402 0 -0.56763 1.74113 -0.77834 -0.35306 0.38995 -1.53208
ALA_345 -3.54654 0.08482 2.60075 -0.02361 0 0 1.99866 -1.61631 -0.00975 -0.03382 -2.02582 -0.37148 0 0 0 0 0 -0.0057 0 0 0 0.01731 0 1.8394 0.05434 0.30073 -0.73702
LEU_346 -7.035 0.55441 1.14689 -0.58988 0.15528 0.15223 1.03528 -1.64251 -0 -0 -1.23018 0.21414 0 0 0 0 0 -0.07939 0.07841 0.80065 0 -0.21436 0 0.18072 0.29554 0.45503 -5.72274
LEU_347 -9.48555 1.3339 3.56146 -0.64323 0.54942 0.13649 2.8648 -2.94209 -0.00975 -0.03382 -3.4757 0.29587 0 0 0 0 0 0.06231 0.30465 1.47967 0 -0.19283 0 0.18072 0.09042 0.93011 -4.99317
SER_348 -6.0449 0.76923 6.09316 -0.03002 2e-05 0.05324 3.0996 -3.10774 -0.00519 -0.04803 -2.41459 -1.07222 0 0 -0.45831 0 0 -0.0064 0.03692 0.93585 0 0.08087 0.60624 -0.77834 0.04296 0.71962 -1.52803
ALA_349 -4.57565 0.44763 2.26829 -0.02316 0 0 1.24495 -1.93678 -0.02723 -0.12648 -1.15643 -0.40366 0 0 0 0 0 -0.05794 0 0 0 -0.41404 0 1.8394 -0.22143 0.26612 -2.8764
ILE_350 -7.45668 1.1976 1.96832 -0.48828 0.39328 0.1114 1.65801 -1.94946 -0 -0 -0.44628 -0.12295 0 0 -0.45831 0 0 -0.02058 0.15597 0.3229 0 -0.73325 0 0.73287 -0.49958 0.39812 -5.2369
SER_351 -4.1195 0.46671 3.35196 -0.03124 0.00078 0.05224 1.13962 -1.48603 -0.043 -0.38409 -1.02403 -0.86362 0 0 0 0 0 -0.09832 0.00863 0.6482 0 0.08344 0.61785 -0.77834 -0.36219 0.49084 -2.33008
CYS_352 -6.54711 1.00871 4.19669 -0.07538 0.01246 0.05918 2.96845 -2.09304 -0.01624 -0.13484 -3.00813 -0.38983 0 0 0 0 0 0.88015 0.17151 0.07199 0 -0.40099 0 3.6196 1.52092 0.94986 2.79397
PRO_353 -2.86509 0.67341 1.64346 -0.07133 1e-05 0.04408 0.6711 -0.70955 -0 -0 0.17842 0.57831 0 0 0 0 0 -0.15676 0.08966 0.18707 0 -0.91167 0 -2.4119 2.03191 1.45737 0.42849
SER_354 -3.05551 0.31303 2.42287 -0.03066 0.0209 0.02912 1.40612 -1.33811 -0.00188 -0.02241 -0.76621 0.22441 0 0 -0.6023 0 0 0.44431 7e-05 0.47701 0 -0.01887 0.60436 -0.77834 0.80477 0.88267 1.01535
LEU_355 -7.08023 1.1016 1.67365 -0.44647 0.20865 0.09692 1.88237 -1.71331 -0 -0 -1.89067 0.23153 0 0 -0.24656 0 0 0.05982 0.1341 0.77611 0 0.07768 0 0.18072 1.52012 0.65055 -2.78341
ALA_356 -3.76377 0.11388 2.56792 -0.02057 0 0 1.59664 -1.71771 -0.00655 -0.10771 -1.85359 -0.38386 0 0 0 0 0 0.0315 0 0 0 -0.53591 0 1.8394 1.04862 0.6227 -0.56902
VAL_357 -3.95733 0.61302 2.85238 -0.25644 0.12928 0.04805 2.0975 -1.80021 -0 -0 -2.3051 0.09261 0 0 0 0 0 -0.07852 0.00422 0.14915 0 -0.38075 0 1.9342 -0.23034 0.42862 -0.65966
GLN_358 -4.83367 0.65628 3.92237 -0.32245 0.05148 0.17401 1.40983 -1.99961 -0.03416 -0.22606 -1.12109 -0.00413 0 0 0 0 0 -0.07088 0.07122 0 2.83203 0.17382 0 -0.18838 -0.41388 0.41228 0.48902
ILE_359 -8.0531 1.17344 3.12429 -0.46301 0.26438 0.08544 1.46657 -2.30605 -0 -0 -0.62818 0.4888 0 0 0 0 0 0.2784 0.06438 0.6277 0 0.27798 0 0.73287 -0.24126 0.90162 -2.20573
LEU_360 -6.0639 0.51402 2.40907 -0.48251 0.21205 0.08715 1.3976 -1.68959 -0 -0 -0.47977 0.407 0 0 0 0 0 0.05412 0.07344 0.48633 0 -0.05797 0 0.18072 -0.30181 1.2872 -1.96685
SER_361 -3.30614 0.25504 4.35322 -0.02536 0 0.02164 2.32548 -1.98312 -0.01561 -0.10722 -1.942 -0.22424 0 0 0 0 0 0.11561 0.00179 0.78512 0 -0.24434 0.60196 -0.77834 -0.54425 0.74806 0.03731
GLN_362 -5.34604 0.5278 5.61335 -0.42599 0.08152 0.24085 2.41374 -2.54857 -0 -0 -1.71934 -0.47936 0 0 -0.7857 0 0 -0.0501 0.06457 0 3.87695 -0.02341 0 -0.18838 -0.19842 0.3733 1.42677
GLN_363 -3.93767 0.23549 4.0299 -0.6061 0.28052 1.0243 1.3352 -1.944 -0.01565 -0.13994 -1.08692 -2.35866 0 0 0 0 0 -0.0257 0.05801 0 4.3019 -0.25661 0 -0.18838 -0.11532 0.40077 0.99115
THR_364 -5.47649 0.34958 5.24668 -0.1154 0.07129 0.05444 2.48045 -2.63249 -0.01565 -0.13994 -1.13148 -1.29189 0 0 0 0 0 0.65526 0.0569 0.219 0 -0.29997 2.26449 -1.0874 -0.30567 0.55384 -0.54445
ILE_365 -9.41999 1.5996 3.78409 -0.73603 0.53439 0.26939 2.71566 -3.14034 -0 -0 -1.81077 0.35679 0 0 0 0 0 0.16452 0.07448 1.06659 0 -0.18758 0 0.73287 -0.13605 1.07339 -3.05897
ASP_366 -6.69882 0.49662 9.40275 -0.09837 0.00465 0.29345 4.03268 -4.09325 -0.02759 -0.18031 -4.40351 -0.39723 0 0 0 -0.57134 0 -0.00923 0.062 0 1.81478 0.27446 0 -2.3716 0.05093 1.18473 -1.23421
LYS_367 -5.09446 0.32366 6.04222 -0.29824 0.02491 0.12931 2.25248 -2.73758 -0.01924 -0.14482 -1.27964 0.02198 0 0 0 0 0 0.00103 0.03692 1.71057 0 -0.00081 0 -1.5107 -0.10515 0.56214 -0.08543
ALA_368 -4.9611 0.20743 4.07312 -0.02155 0 0 2.73563 -2.59931 -0 -0 -1.95715 -0.35541 0 0 0 0 0 0.04711 0 0 0 -0.26086 0 1.8394 -0.39168 0.26383 -1.38052
PHE_369 -11.1235 0.87169 5.33872 -0.54596 0.16672 0.24618 2.69164 -3.58768 -0.01149 -0.11067 -2.41529 -0.01913 0 0 0 0 0 0.01859 0.03609 0 2.76718 0.02219 0 1.0402 -0.21011 0.48032 -4.34429
GLU_370 -4.30899 0.35977 5.47016 -0.21216 0.03209 0.30781 1.75677 -2.38652 -0.01924 -0.14482 -1.51955 -0.61805 0 0 0 0 0 0.10418 0.15733 0 3.0337 -0.30947 0 -2.7348 -0.3366 0.51087 -0.85753
GLU_371 -2.78865 0.1647 4.20165 -0.22124 0.0312 0.3195 1.23183 -1.80997 -0.0125 -0.14205 -1.65016 -0.52955 0 0 0 0 0 -0.08498 0.17262 0 2.971 -0.05774 0 -2.7348 -0.51471 0.46612 -0.98773
ASN_372 -4.6978 0.46526 5.96437 -0.41074 0.11286 0.8362 2.79515 -2.70475 -0.06707 -0.39224 -2.2967 -0.81731 0 0 -0.75506 0 0 -0.01521 0.01926 0 1.70007 -0.99911 0 -0.93687 -0.5678 0.63213 -2.13535
ASP_373 -5.28713 0.19335 6.3844 -0.10655 0.00208 0.30374 2.02427 -2.8052 -0.01022 -0.1219 -2.32473 -0.17704 0 0 0 0 0 0.36286 0.00683 0 1.98956 0.11321 0 -2.3716 -0.50304 0.68139 -1.64571
PHE_374 -10.867 2.84709 2.12352 -0.85417 0.06513 0.07143 2.58415 -2.75816 -0.01814 -0.06646 -2.79971 -0.47579 0 0 0 0 0 0.10596 0.15848 0 2.50485 -0.15892 0 1.0402 -0.26543 0.96463 -5.79833
VAL_375 -8.27129 1.06147 1.77514 -0.27913 0.27618 0.0626 2.25754 -2.49626 -0.00476 -0.01374 -2.28897 -0.27373 0 0 0 0 0 -0.02339 0.10459 0.24636 0 -0.77826 0 1.9342 -0.36893 1.04105 -6.03935
ILE_376 -9.63184 1.00568 1.87569 -0.48915 0.45555 0.11673 2.77842 -2.52085 -0.01814 -0.06646 -2.53689 0.10241 0 0 0 0 0 -0.04162 0.0137 0.44102 0 -0.69829 0 0.73287 -0.49273 0.77625 -8.19765
PHE_377 -9.81629 0.94487 1.01257 -0.63498 0.06836 0.37863 1.69928 -2.01018 -0.02608 -0.15076 -1.6651 0.05368 0 0 0 0 0 -0.00226 0.15013 0 2.14099 -0.3841 0 1.0402 0.18409 0.61954 -6.3974
SER_378 -5.52215 0.30534 4.96116 -0.03457 0.00012 0.0568 2.83998 -2.59751 -0.0052 -0.04804 -2.80359 -0.19759 0 0 0 0 0 -0.02288 0.0068 0.24644 0 -0.34481 1.87772 -0.77834 0.39377 0.40812 -1.25843
GLY_379 -3.97211 0.33128 3.20164 -5e-05 0 0 2.28637 -1.93754 -0.00554 -0.04436 -1.94649 -0.38429 0 0 0 0 0 -0.18786 0 0 0 -1.46225 0 0.83697 -0.59845 0.20692 -3.67576
GLY_380 -2.56515 0.32538 2.05975 -0.00019 0 0 0.77903 -1.39412 -0.02132 -0.13703 -0.13518 -0.30872 0 0 0 0 0 -0.28544 0 0 0 -1.34436 0 0.83697 -0.57164 0.09972 -2.6623
THR_381 -5.32463 0.64645 2.46031 -0.12812 0.06695 0.07728 1.71222 -1.8545 -0.00168 -0.01891 -0.30551 -1.37283 0 0 -0.75294 0 0 0.00935 0.01413 0.11673 0 -0.3516 2.28653 -1.0874 -0.27841 0.31926 -3.76731
GLY_382 -3.4027 0.32224 2.0253 -5e-05 0 0 1.2468 -1.4363 -0 -0 -0.91698 -0.41607 0 0 0 0 0 -0.18893 0 0 0 -1.43601 0 0.83697 -0.79749 0.33856 -3.82466
ASN_383 -4.31852 0.7549 3.81863 -0.16991 0.00597 0.25321 1.15461 -1.92623 -0.03547 -0.22735 -0.60881 -0.63867 0 0 -0.75294 0 0 -0.00026 0.02847 0 2.07166 0.62994 0 -0.93687 0.17583 0.62145 -0.10037
PRO_384 -4.51957 1.09228 1.38753 -0.19908 0.00535 0.14563 0.38417 -0.90775 -0 -0 -0.3487 0.00392 0 0 0 0 0 0.00705 0.00741 0.41772 0 -0.89803 0 -2.4119 0.52561 0.77783 -4.53052
TYR_385 -5.26829 0.73284 3.26279 -0.64346 0.04134 0.39602 1.29264 -1.83856 -0 -0 -1.86829 -0.34063 0 0 -0.60701 -0.64702 0 -0.04932 0.04562 0 1.82031 0.48661 0.01085 1.2797 0.16652 0.41196 -1.31538
PHE_386 -5.19653 0.72241 1.99624 -0.58246 0.05217 0.29484 0.64342 -1.42987 -0.05828 -0.3352 -0.11741 0.03273 0 0 0 0 0 0.00107 0.04961 0 1.91216 -0.17259 0 1.0402 0.24585 0.34084 -0.56081
SER_387 -3.90544 0.14035 5.04853 -0.02852 0 0.0658 2.58496 -2.13825 -0.00024 -0.00091 -2.39762 -0.5018 0 0 -0.50688 -0.55312 0 0.06765 0.00031 0.19991 0 -0.41789 0.60025 -0.77834 -0.38106 0.2586 -2.64369
THR_388 -4.57935 0.2563 3.1159 -0.20048 0.11655 0.07428 1.6385 -1.90893 -0 -0 -0.68914 -0.2571 0 0 0 0 0 -0.03878 0.00469 0.17708 0 0.04307 2.31433 -1.0874 -0.27331 0.29861 -0.9952
ASP_389 -6.34001 0.7065 7.53313 -0.10818 0.00124 0.3203 3.58142 -3.40811 -0 -0 -6.98878 -0.55733 0 0 -0.98487 0 0 -0.06447 0.09773 0 1.6955 0.11579 0 -2.3716 -0.20184 0.5194 -6.45417
THR_390 -7.61095 0.72653 5.81799 -0.20942 0.18841 0.07711 3.38632 -3.32493 -0.00024 -0.00091 -2.25775 -0.23819 0 0 -0.50688 -0.55312 0 0.01154 0.03181 0.12414 0 -0.00776 2.27858 -1.0874 -0.08832 0.58596 -2.65748
ALA_391 -6.23274 0.68887 3.97303 -0.02232 0 0 2.59032 -2.91235 -0 -0 -2.16826 -0.38015 0 0 0 0 0 0.02084 0 0 0 -0.3472 0 1.8394 -0.16489 0.37762 -2.73783
LEU_392 -10.2341 1.93694 4.06434 -0.70493 0.24386 0.24463 2.53002 -3.29272 -0 -0 -2.22543 0.16963 0 0 0 0 0 0.16138 0.01167 0.86999 0 -0.23498 0 0.18072 -0.32231 0.8588 -5.74252
ALA_393 -6.5744 0.67941 3.26388 -0.02196 0 0 2.75897 -2.78404 -0 -0 -2.05968 -0.36604 0 0 0 0 0 -0.04526 0 0 0 -0.27834 0 1.8394 -0.2796 0.81446 -3.0532
LEU_394 -6.78424 0.54638 4.94703 -0.48592 0.187 0.11006 2.52684 -2.77301 -0 -0 -2.64195 0.23586 0 0 0 0 0 0.02548 0.03128 0.49716 0 -0.23569 0 0.18072 -0.27863 0.29659 -3.61505
ARG_395 -9.63009 0.83562 7.70122 -1.37315 0.27713 1.16429 4.21221 -3.84063 -0.00032 -0.00492 -4.70495 0.23552 0 0 0 -0.79496 0 -0.036 0.31348 3.1121 0 -0.04588 0 -1.2888 -0.19667 0.54813 -3.51669
ALA_396 -6.51549 0.80064 3.59465 -0.02145 0 0 2.65915 -2.89252 -0 -0 -2.84409 -0.36246 0 0 0 0 0 0.06389 0 0 0 -0.24701 0 1.8394 -0.35722 0.72299 -3.5595
VAL_397 -5.99089 0.59061 3.398 -0.29876 0.17181 0.06572 1.83824 -2.41048 -0 -0 -1.57961 -0.13887 0 0 0 0 0 -0.04991 0.00162 0.0865 0 -0.40175 0 1.9342 -0.20609 0.57178 -2.41789
GLN_398 -5.51248 0.21622 5.70376 -0.41299 0.12546 0.28349 3.31402 -2.75861 -0 -0 -3.44465 -0.55798 0 0 -0.7857 -0.79496 0 -0.02907 0.09185 0 3.54264 -0.09254 0 -0.18838 -0.0662 0.46537 -0.90074
THR_399 -6.77689 0.79096 4.91831 -0.13574 0.0415 0.07948 2.96507 -2.71148 -0.00971 -0.05294 -3.61768 -0.03036 0 0 -0.37924 0 0 -0.08114 0.06217 0.01481 0 -0.12862 4.1359 -1.0874 -0.23069 0.43174 -1.80195
LYS_400 -4.52715 0.28011 5.98195 -0.34198 0.06222 0.23241 1.9651 -2.39973 -0 -0 -2.82128 -0.41272 0 0 0 0 0 -0.10937 0.43222 1.50723 0 -0.12236 0 -1.5107 -0.24263 0.3883 -1.63837
ALA_401 -5.19102 0.32549 1.97923 -0.02298 0 0 1.39645 -2.06641 -0.00032 -0.00492 -1.12222 -0.20124 0 0 0 0 0 0.02552 0 0 0 -0.09987 0 1.8394 -0.36174 0.33701 -3.16761
VAL_402 -5.11499 0.34604 2.73238 -0.30362 0.2178 0.0705 2.33193 -1.85552 -0.00683 -0.08957 -1.74478 -0.32643 0 0 0 0 0 0.09473 0.01942 0.39693 0 -0.33199 0 1.9342 -0.2851 0.40061 -1.51428
ALA_403 -6.32159 1.13137 1.93692 -0.02025 0 0 2.32609 -2.20846 -0 -0 -1.59053 -0.32863 0 0 0 0 0 0.17514 0 0 0 -0.39105 0 1.8394 0.0458 0.93284 -2.47293
ILE_404 -9.8685 2.46412 2.04138 -0.49009 0.61904 0.09724 2.71223 -2.59512 -0.0023 -0.00685 -2.72123 0.17237 0 0 0 0 0 -0.03673 0.09809 0.4665 0 -0.76588 0 0.73287 -0.15116 1.21585 -6.01816
LEU_405 -9.91919 1.91113 1.4831 -0.62572 0.35057 0.13537 2.41535 -2.30459 -0.00076 -0.002 -2.46491 0.18949 0 0 0 0 0 -0.05965 0.95897 2.57068 0 -0.23004 0 0.18072 -0.07442 0.94858 -4.53732
ILE_406 -8.18243 0.8789 3.18702 -0.48972 0.39238 0.11637 2.2265 -2.38175 -0.00249 -0.00735 -2.25301 -0.02428 0 0 0 0 0 -0.01239 0.13547 0.32428 0 -0.65397 0 0.73287 -0.06662 0.81751 -5.2627
GLY_407 -4.02921 0.39777 2.40541 -0.00038 0 0 1.03199 -1.54369 -0.00076 -0.002 -1.22573 -0.29052 0 0 0 0 0 -0.03309 0 0 0 0.58072 0 0.83697 0.24905 0.62156 -1.00191
LYS_408 -6.67996 0.38824 7.07393 -0.53044 0.13506 0.29794 4.21948 -3.26306 -0.01348 -0.06142 -5.04425 0.17091 0 0 -0.78697 0 0 0.36038 0.50921 2.6023 0 0.03988 0 -1.5107 0.39116 0.46041 -1.24137
ASN_409 -3.13205 0.06462 2.60966 -0.19702 0.01717 0.30153 1.11958 -1.45517 -0 -0 -0.88662 -0.53372 0 0 0 0 0 0.05191 0.02693 0 2.73094 -0.60038 0 -0.93687 -0.02976 0.48656 -0.36269
GLY_410 -2.55578 0.1277 2.6974 -5e-05 0 0 0.85188 -1.39571 -0.00784 -0.04835 -0.47853 -0.37604 0 0 0 0 0 -0.17242 0 0 0 -1.44248 0 0.83697 -0.26709 0.33756 -1.89278
VAL_411 -5.41705 0.69552 4.26292 -0.26478 0.15246 0.05421 1.86786 -2.45527 -0.00841 -0.06379 -0.04448 -0.36499 0 0 0 0 0 0.18512 0.03741 0.3024 0 -0.79991 0 1.9342 -0.52899 0.38852 -0.06707
ASP_412 -4.07253 0.44079 3.35752 -0.13066 0.0523 0.40806 1.27695 -1.78359 -0.02438 -0.1501 -1.92143 -0.40017 0 0 0 -0.62174 0 -0.07676 0.00542 0 2.8385 -0.48247 0 -2.3716 -0.52088 0.51986 -3.6569
GLY_413 -4.10113 0.41185 1.885 -0.00137 0 0 0.9268 -1.53965 -0 -0 -0.68412 -0.33832 0 0 0 0 0 -0.08423 0 0 0 -1.54318 0 0.83697 0.07613 0.28529 -3.86997
VAL_414 -7.28256 0.83413 1.25053 -0.28633 0.21918 0.05883 2.10213 -1.82535 -0 -0 -2.04186 0.1184 0 0 -0.71859 0 0 -0.07416 3e-05 0.08685 0 -0.45137 0 1.9342 0.09101 0.13161 -5.85332
TYR_415 -9.29528 1.07299 2.90806 -0.55716 0.07633 0.26698 1.39387 -2.46649 -0.01398 -0.1155 -0.47602 -0.20755 0 0 0 0 0 -0.0096 0.10571 0 2.05299 -0.41937 0.02276 1.2797 -0.43034 0.37575 -4.43615
THR_416 -3.89866 0.30068 2.26162 -0.13264 0.08979 0.07366 1.83017 -1.50375 -0 -0 -1.4841 -0.89506 0 0 -0.65258 0 0 -0.04338 0.03725 0.07206 0 -0.07099 2.26643 -1.0874 -0.35104 0.52072 -2.66724
ALA_417 -3.80399 0.76132 2.08982 -0.01999 0 0 1.15494 -1.55153 -0 -0 -0.32584 -0.46918 0 0 0 0 0 0.02367 0 0 0 -0.47511 0 1.8394 -0.19025 0.49324 -0.4735
ASP_418 -4.00416 0.50566 5.32001 -0.23962 0.10126 0.77928 2.96708 -2.24679 -0 -0 -4.70998 -1.18061 0 0 -0.68213 0 0 0.03573 0.00127 0 2.077 -0.81278 0 -2.3716 -0.16053 1.03273 -3.58818
PRO_419 -4.82643 0.79868 2.17281 -0.09692 0.00218 0.0606 1.15279 -1.0309 -0 -0 0.33533 0.69591 0 0 0 0 0 -0.14229 0.02412 0.55452 0 -0.48472 0 -2.4119 -0.31341 0.994 -2.51561
LYS_420 -3.24978 0.23149 4.15116 -0.29967 0.02717 0.15013 1.7617 -1.65871 -0 -0 -2.81323 -0.15752 0 0 -0.68213 0 0 -0.03199 0.00559 1.86889 0 -0.09625 0 -1.5107 -0.38805 0.3177 -2.3742
LYS_421 -2.35227 0.18968 2.88666 -0.30034 0.04092 0.14911 1.04451 -1.20966 -0 -0 -0.88486 -0.17093 0 0 0 0 0 0.03239 0.02468 1.67828 0 -0.15542 0 -1.5107 0.22318 0.18087 -0.13391
ASP_422 -4.90294 0.36616 6.10582 -0.22966 0.08802 0.73043 2.98879 -2.90794 -0.00511 -0.06323 -3.82335 -1.24795 0 0 -0.62481 0 0 -0.07695 0.06455 0 2.12211 -0.71792 0 -2.3716 0.29138 0.20866 -4.00554
LYS_423 -2.21228 0.0992 2.59344 -0.43255 0.07068 0.23878 0.77989 -1.14932 -2e-05 -0.0001 0.18079 0.0613 0 0 0 0 0 -0.09964 0.01477 1.41026 0 -0.02586 0 -1.5107 -0.44658 0.25626 -0.17165
ASN_424 -3.01599 0.39487 3.88468 -0.18895 0.03349 0.3074 1.57138 -1.70799 -2e-05 -0.0001 -2.40734 -0.45726 0 0 -0.62481 0 0 -0.03989 0.00754 0 1.99102 -0.48768 0 -0.93687 -0.65684 0.26118 -2.07217
ALA_425 -4.943 0.58894 1.76575 -0.0268 0.0019 0 1.00347 -1.88307 -0.00635 -0.06658 -0.8273 -0.30342 0 0 0 0 0 -0.10066 0 0 0 0.13666 0 1.8394 -0.62169 0.30796 -3.13478
THR_426 -4.59307 0.46562 3.95831 -0.17628 0.10039 0.06223 2.51162 -2.18404 -0 -0 -1.91087 -0.26496 0 0 -0.65258 0 0 0.00994 0.05302 0.13148 0 -0.05544 2.39617 -1.0874 -0.18946 0.29396 -1.13135
PHE_427 -7.35672 0.83379 1.16219 -0.79086 0.04309 0.12432 0.64148 -1.65458 -0.00124 -0.00335 -0.76355 -0.44167 0 0 0 0 0 -0.05081 0.10044 0 2.31487 -0.03218 0 1.0402 -0.10523 0.33845 -4.60137
LEU_428 -7.21307 1.04525 3.0006 -0.53488 0.27958 0.16486 1.36769 -2.28244 -0.01038 -0.05795 -0.92718 0.00893 0 0 0 0 0 -0.00346 0.02341 1.02855 0 -0.09451 0 0.18072 0.50252 1.28644 -2.23532
PRO_429 -4.28884 0.63339 1.84816 -0.08154 0 0.05069 1.16682 -1.05053 -0 -0 -1.15804 0.71459 0 0 0 0 0 0.29073 0.02432 0.55822 0 -0.01668 0 -2.4119 0.4401 1.3104 -1.97008
THR_430 -2.93172 0.35855 2.12733 -0.13793 0.04474 0.11157 0.52655 -1.18183 -0 -0 -0.61085 -0.95444 0 0 0 0 0 0.04259 0.00035 0.78096 0 -0.07817 2.38575 -1.0874 -0.19939 0.50523 -0.29811
LEU_431 -7.95554 0.74251 1.82513 -0.69865 0.35471 0.28131 2.16249 -2.08994 -0 -0 -1.87333 -0.10216 0 0 0 0 0 -0.00493 0.54296 1.65419 0 0.29067 0 0.18072 0.48212 0.55654 -3.65123
ASN_432 -7.60262 0.65055 7.57926 -0.21107 0.00761 0.29948 4.10363 -3.79834 -0.00953 -0.1646 -4.14309 -0.62703 0 0 -2.66091 0 0 0.11375 0.15029 0 3.5878 0.0983 0 -0.93687 0.46405 0.5146 -2.58472
TYR_433 -12.5893 1.67317 5.94271 -0.53068 0.01053 0.21095 3.80838 -4.04029 -0 -0 -3.2671 -0.3125 0 0 -0.36944 0 0 -0.01902 0.1037 0 2.88051 0.05807 0.00902 1.2797 -0.10802 0.59364 -4.66597
ASP_434 -4.77067 0.50773 6.37283 -0.11312 0.01354 0.35179 2.83426 -2.75899 -0.00956 -0.07074 -5.01455 -0.28201 0 0 -1.23472 0 0 -0.07026 0.01645 0 1.78246 -0.03419 0 -2.3716 -0.32213 0.53817 -4.63529
HIS_435 -6.69689 0.53319 6.94752 -0.42877 0.06716 0.42074 3.78598 -3.37475 -0 -0 -3.13548 -0.53244 0 0 -1.0219 0 0 0.01401 0.02772 0 2.94526 -0.07164 0 -0.45461 -0.22573 0.46457 -0.73607
ALA_436 -5.85442 0.77143 3.43824 -0.02248 0 0 2.50803 -2.57176 -0 -0 -2.0134 -0.3898 0 0 0 0 0 0.21107 0 0 0 -0.34958 0 1.8394 -0.31884 0.58288 -2.16925
ILE_437 -4.56407 0.41599 3.80582 -0.49401 0.34966 0.09746 1.54048 -2.07587 -0 -0 -1.19763 0.02809 0 0 0 0 0 -0.0183 0.01091 0.51826 0 -0.50548 0 0.73287 -0.23116 0.54904 -1.03795
LYS_438 -3.41498 0.14576 3.63598 -0.31072 0.02968 0.14359 1.60599 -1.68685 -0 -0 -0.7253 0.00713 0 0 0 0 0 -0.0737 0.01617 1.70745 0 -0.06907 0 -1.5107 -0.20061 0.38324 -0.31692
ASN_439 -3.93079 0.25971 3.75884 -0.19239 0.04821 0.31369 1.31988 -1.88938 -0 -0 -1.38361 -0.44603 0 0 0 0 0 -0.07132 0.00126 0 2.00039 -0.52587 0 -0.93687 -0.68397 0.22328 -2.13496
ASP_440 -2.90265 0.53785 5.20576 -0.26945 0.05238 0.89036 1.96232 -2.21925 -0 -0 -4.9971 -0.3847 0 0 0 0 0 -0.03995 0.00765 0 2.03504 -0.59047 0 -2.3716 -0.52436 0.2442 -3.36399
LEU_441 -7.14328 0.83577 2.3164 -0.49463 0.21273 0.11764 1.72682 -2.09557 -0.00784 -0.07593 -1.84013 0.1176 0 0 0 0 0 -0.08503 0.25876 1.14373 0 -0.31141 0 0.18072 -0.16597 0.32836 -4.98126
LYS_442 -1.97294 0.42899 3.71232 -0.59784 0.14705 0.53888 0.9641 -1.47778 -0 -0 -3.82972 0.20043 0 0 0 0 0 0.0012 0.02673 2.89873 0 0.19322 0 -1.5107 0.26267 0.35098 0.3363
ILE_443 -6.54476 0.87205 0.59596 -0.51886 0.52528 0.09944 1.56155 -1.33233 -0.01549 -0.06748 -1.6546 -0.02485 0 0 -0.78697 0 0 -0.00809 0.10719 0.58993 0 -0.55787 0 0.73287 0.36507 0.40039 -5.66155
MET_444 -7.22429 0.75837 1.68895 -0.54437 0.11584 0.27886 0.47513 -1.2388 -0.02334 -0.14341 -0.57818 -0.28754 0 0 0 0 0 -0.01465 0.52356 1.77954 0 0.06728 0 0.60916 0.19462 0.54014 -3.02311
ASP_445 -5.33691 0.41398 7.38702 -0.16341 0.00667 0.49682 4.22859 -3.08583 -0 -0 -7.34453 -0.89705 0 0 -1.85617 -0.39416 0 -0.09132 0.07905 0 2.97307 -0.0564 0 -2.3716 -0.06296 0.49622 -5.57892
ILE_446 -4.4363 0.37367 3.65181 -0.71182 0.47293 0.26526 1.80003 -2.02329 -0 -0 -1.77459 0.14307 0 0 0 0 0 -0.12939 0.01126 0.82681 0 0.30562 0 0.73287 -0.31494 0.51822 -0.28879
THR_447 -4.59783 0.44048 5.20075 -0.19111 0.09073 0.06612 2.77614 -2.41263 -0 -0 -3.79284 0.00309 0 0 -0.8713 -0.39416 0 0.05317 0.13585 0.05918 0 -0.01877 2.29547 -1.0874 0.0568 0.70501 -1.48326
ALA_448 -6.86444 0.7611 4.07139 -0.02199 0 0 2.74131 -2.90834 -0 -0 -2.00431 -0.35456 0 0 0 0 0 -0.04633 0 0 0 -0.20543 0 1.8394 -0.00736 0.55488 -2.44465
PHE_449 -10.5097 1.74611 4.61562 -0.81889 0.05795 0.25189 3.01362 -3.12801 -0 -0 -2.7984 -0.08858 0 0 0 0 0 8e-05 0.36929 0 2.06099 -0.39814 0 1.0402 -0.19512 0.60121 -4.17984
THR_450 -5.30943 0.25827 6.42966 -0.20167 0.11688 0.07235 2.93937 -2.96284 -0 -0 -3.22176 -0.02773 0 0 0 0 0 0.00747 0.01028 0.05896 0 0.00041 2.27613 -1.0874 0.06164 0.52553 -0.05388
MET_451 -7.35856 0.51038 4.84728 -0.57236 0.05334 0.28939 2.45583 -2.74281 -0 -0 -2.30596 -0.22259 0 0 0 0 0 -0.03418 0.06153 3.40822 0 0.03774 0 0.60916 0.08204 0.24692 -0.63464
CYS_452 -8.45869 0.85685 4.99456 -0.04516 0 0.01385 2.96774 -2.84116 -0.00179 -0.02164 -3.64787 0.01347 0 0 0 0 0 0.00502 0.04409 0.28491 0 0.27303 0 3.6196 0.17476 0.30718 -1.46126
LYS_453 -7.17041 0.68455 7.41462 -0.41888 0.09947 0.22177 3.57302 -3.30996 -0.00415 -0.01868 -5.58376 -0.0701 0 0 0 0 0 0.04946 0.05327 1.96033 0 0.0671 0 -1.5107 0.20813 0.431 -3.3239
GLU_454 -3.73861 0.17864 4.26811 -0.20955 0.01821 0.27596 1.44426 -1.95752 -0.00185 -0.02081 -0.85108 -0.57358 0 0 0 0 0 -0.07609 0.0289 0 3.09264 -0.34221 0 -2.7348 -0.31054 0.41706 -1.09288
ASN_455 -4.71619 0.4084 3.96374 -0.24355 0.06573 0.35217 1.45371 -2.13113 -0.00185 -0.02081 -1.43351 -0.46738 0 0 0 0 0 -0.04789 0.00295 0 2.50679 -0.58029 0 -0.93687 -0.73753 0.43008 -2.13341
ASN_456 -2.71607 0.17366 3.42852 -0.39153 0.08176 0.7966 1.53013 -1.62335 -0.02451 -0.22246 -1.53586 -0.85186 0 0 0 -0.99284 0 -0.09164 2e-05 0 1.70697 -1.04324 0 -0.93687 -0.85997 0.42697 -3.14557
LEU_457 -8.24036 0.92797 2.64565 -0.52092 0.15238 0.10441 1.69778 -2.52475 -0 -0 -2.31091 0.30998 0 0 -0.36944 0 0 -0.03819 0.02944 0.76645 0 -0.31285 0 0.18072 -0.633 0.87697 -7.25867
LYS_458 -5.55244 0.56227 4.72682 -0.37036 0.04611 0.20651 3.169 -2.47975 -0.01658 -0.09288 -4.47213 0.30952 0 0 0 -0.77074 0 -0.03883 0.152 2.80467 0 0.04218 0 -1.5107 -0.26844 0.95555 -2.59822
ILE_459 -9.83086 1.701 2.609 -0.62593 0.54123 0.11888 2.74469 -2.53514 -0.01094 -0.0399 -2.56457 0.28735 0 0 0 0 0 -0.05422 0.28973 1.0228 0 -0.78501 0 0.73287 -0.34197 0.62641 -6.11457
ILE_460 -9.46398 1.33391 2.7224 -0.54579 0.41343 0.14562 2.4413 -2.71674 -0.02116 -0.07232 -3.01602 0.00768 0 0 0 0 0 -0.02614 0.08996 3.25246 0 -0.78557 0 0.73287 -0.46784 0.66876 -5.30716
ILE_461 -8.16318 0.86748 2.44128 -0.61996 0.37774 0.12685 2.35789 -2.32096 -0.01094 -0.0399 -2.58085 0.24863 0 0 0 0 0 -0.02175 0.11167 0.95087 0 -0.76698 0 0.73287 -0.51055 0.5933 -6.22651
PHE_462 -11.2351 1.20397 2.83178 -1.07956 0.12905 0.62864 2.1886 -3.08919 -0.01089 -0.03806 -2.36317 -0.08142 0 0 0 0 0 0.01214 0.02336 0 1.63665 -0.572 0 1.0402 -0.37352 0.61888 -8.52968
ASN_463 -8.63352 0.98377 7.24723 -0.2964 0.06397 0.5148 3.88455 -4.13785 -0.02168 -0.14259 -3.02208 -0.70554 0 0 -0.74254 -0.62174 0 0.03134 0.06964 0 1.76976 -0.57992 0 -0.93687 -0.17004 0.60399 -4.84172
ILE_464 -7.7378 0.80294 2.55084 -0.59717 0.38448 0.19451 1.9204 -2.41642 -0.00841 -0.06379 -0.85996 -0.11522 0 0 0 0 0 -0.04812 0.21133 1.54093 0 0.38128 0 0.73287 -0.20872 0.5973 -2.73873
ASN_465 -3.81749 0.33982 2.96861 -0.19352 0.03436 0.31641 1.21755 -1.71405 -0.02455 -0.16533 -0.50471 -0.42762 0 0 -0.74254 0 0 -0.03988 0.01658 0 1.9482 -0.42391 0 -0.93687 -0.52263 0.43616 -2.23541
ALA_466 -3.49714 0.41169 2.72925 -0.02007 0 0 1.50472 -1.89387 -0.01476 -0.07553 -1.53221 -0.24254 0 0 0 0 0 0.02848 0 0 0 0.04338 0 1.8394 -0.4258 0.37814 -0.76686
GLU_467 -2.07015 0.26629 2.26119 -0.29874 0.05123 0.36578 0.33192 -1.0825 -0.00874 -0.03966 0.44677 -0.31195 0 0 0 0 0 -0.05418 0.00338 0 2.734 -0.00066 0 -2.7348 -0.23135 0.30167 -0.07052
ASN_468 -5.31952 0.49953 5.08214 -0.19776 0.05252 0.33303 1.94144 -2.43869 -0.02055 -0.11325 -1.71389 -1.00373 0 0 0 0 0 0.02374 0.00111 0 1.80274 -0.99251 0 -0.93687 -0.44306 0.46548 -2.97812
ALA_469 -6.27638 1.1072 3.15228 -0.02413 0 0 2.33777 -2.71868 -0 -0 -1.42766 -0.34087 0 0 0 0 0 -0.05956 0 0 0 -0.30416 0 1.8394 -0.52689 0.85879 -2.38287
LEU_470 -9.01122 1.54395 2.27353 -0.65215 0.17421 0.20848 2.02894 -2.43415 -0 -0 -1.43174 0.11494 0 0 -0.49073 0 0 -0.03006 0.06906 0.79544 0 -0.20903 0 0.18072 -0.28464 0.91979 -6.23465
LEU_471 -8.0928 0.6581 5.11117 -0.63301 0.11616 0.20463 2.74418 -3.03508 -0 -0 -1.807 0.09649 0 0 -1.06912 0 0 0.02743 0.01997 0.87314 0 -0.22345 0 0.18072 -0.06451 0.80402 -4.08897
ASP_472 -6.60308 0.39372 8.97002 -0.10838 0.00883 0.32954 3.2682 -3.79514 -0.01682 -0.09068 -5.24221 -0.28291 0 0 0 -0.3712 0 0.10154 0.03105 0 1.73612 0.16743 0 -2.3716 -0.20385 0.62616 -3.45325
ALA_473 -4.81973 0.26898 3.31026 -0.01931 0 0 2.09286 -2.28828 -0.01204 -0.07764 -2.15535 -0.34758 0 0 0 0 0 -0.02864 0 0 0 -0.06037 0 1.8394 -0.18282 0.44707 -2.03318
LEU_474 -9.22411 1.61154 2.73911 -0.56208 0.4994 0.14493 2.06822 -2.46797 -0.00035 -0.0056 -0.79698 0.28832 0 0 0 0 0 -0.0443 0.14064 0.3237 0 -0.31726 0 0.18072 -0.20256 0.69842 -4.92618
ASN_475 -4.58669 0.378 4.79794 -0.18776 0.04063 0.31012 1.9349 -2.35696 -0.01285 -0.03157 -2.25162 -0.44826 0 0 0 -0.64224 0 -0.01323 0.00193 0 2.19412 -0.53926 0 -0.93687 -0.41971 0.75286 -2.01652
LYS_476 -3.75398 0.39195 4.26718 -0.68095 0.22842 0.79706 1.19741 -1.76277 -0.03195 -0.11195 -1.44301 -0.46191 0 0 0 0 0 0.07183 0.85207 3.07028 0 -0.06578 0 -1.5107 -0.19688 0.63031 1.48663
LYS_477 -4.40206 0.52939 6.01519 -0.41189 0.11414 0.15605 2.31427 -2.24128 -0.01704 -0.09473 -4.50816 0.3053 0 0 0 -0.3712 0 0.01159 0.03056 2.72913 0 0.01414 0 -1.5107 -0.09946 0.76434 -0.67242
GLY_478 -1.4796 0.1641 1.73992 -9e-05 0 0 0.49342 -0.75611 -0 -0 -0.63999 -0.3921 0 0 -0.44067 0 0 -0.00341 0 0 0 0.28482 0 0.83697 0.69252 0.51696 1.01673
ARG_479 -4.17524 0.65551 3.37682 -0.88277 0.1767 0.63179 1.35406 -1.51777 -0 -0 -1.84009 -0.0975 0 0 -0.44067 0 0 0.04965 0.00598 1.91367 0 -0.16392 0 -1.2888 0.75683 0.34697 -1.13875
PHE_480 -8.75749 1.37664 1.76118 -0.63958 0.11761 0.40736 1.77202 -2.10434 -0.00674 -0.02067 -1.8864 0.41816 0 0 0 0 0 0.16375 0.70485 0 2.5329 1.13848 0 1.0402 5.39878 0.58892 4.00561
THR_481 -7.82792 1.22431 4.44901 -0.12957 0.08198 0.09755 3.49214 -2.83956 -0.00828 -0.03723 -3.69144 -0.70213 0 0 -0.71859 0 0 0.07086 0.01529 0.18821 0 -0.30507 2.30375 -1.0874 5.32571 0.83682 0.73848
ILE_482 -6.56449 0.85828 3.29721 -0.465 0.36408 0.0928 2.02554 -2.22058 -0.01615 -0.07507 -2.06702 0.03076 0 0 0 0 0 -0.07023 0.39823 0.38602 0 -0.67433 0 0.73287 -0.32355 0.87492 -3.41571
ILE_483 -9.13649 1.09784 1.35182 -0.55385 0.32733 0.15524 2.16387 -2.19062 -0.00828 -0.03723 -2.42431 0.16464 0 0 0 0 0 -0.02667 0.53028 2.84184 0 -0.69025 0 0.73287 -0.44008 0.76389 -5.37816
GLU_484 -6.47672 0.63823 6.9824 -0.1743 0.02523 0.24832 3.46473 -3.17355 -0.01144 -0.07719 -4.31857 -0.34621 0 0 0 -1.27437 0 0.08149 0.01715 0 2.97943 0.37693 0 -2.7348 0.14747 0.61582 -3.00996
ASN_485 -4.79448 0.49141 4.19515 -0.19206 0.00505 0.29118 1.44091 -2.07206 -0.02875 -0.31114 -0.34459 -0.42934 0 0 -0.40429 -0.99284 0 -0.03556 0.06146 0 2.02914 0.00894 0 -0.93687 0.66886 0.50989 -0.83998
ASN:CtermProteinFull_486 -2.34844 0.10382 3.11688 -0.22072 0.07143 0.44429 0.58851 -1.27174 -0.00631 -0.05862 -0.04737 -0.69789 0 0 0 -0.50362 0 0 0.09282 0 1.967 0 0 -0.93687 0.24281 0.68976 1.22571
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 10557 DOMAINID 10938 MODEL 3 SSGCID - MygeA.18897.a Uridylate kinase  MG_434
MODEL     3
REMARK    Rerank model03.pdb score: 380.037 tmscore: 0.88535 2va1A_202 prob: 100 ident: 38.30
ATOM      1  N   MET A   1      25.047 -13.797  -4.670  1.00  8.610          N  
ATOM      2  CA  MET A   1      25.387 -12.631  -3.862  1.00  7.910          C  
ATOM      3  C   MET A   1      25.039 -11.366  -4.627  1.00  7.040          C  
ATOM      4  O   MET A   1      24.515 -11.437  -5.740  1.00  6.870          O  
ATOM      5  CB  MET A   1      26.875 -12.651  -3.492  1.00 11.350          C  
ATOM      6  CG  MET A   1      27.334 -13.904  -2.722  1.00 11.350          C  
ATOM      7  SD  MET A   1      26.518 -14.110  -1.112  1.00 11.350          S  
ATOM      8  CE  MET A   1      27.282 -12.842  -0.097  1.00 11.350          C  
ATOM      9 1H   MET A   1      25.871 -14.140  -5.140  1.00 10.330          H  
ATOM     10 2H   MET A   1      24.667 -14.521  -4.077  1.00 10.330          H  
ATOM     11 3H   MET A   1      24.356 -13.529  -5.358  1.00 10.330          H  
ATOM     12  HA  MET A   1      24.789 -12.642  -2.951  1.00  9.490          H  
ATOM     13 1HB  MET A   1      27.469 -12.591  -4.403  1.00 13.620          H  
ATOM     14 2HB  MET A   1      27.119 -11.776  -2.898  1.00 13.620          H  
ATOM     15 1HG  MET A   1      27.155 -14.798  -3.315  1.00 13.620          H  
ATOM     16 2HG  MET A   1      28.410 -13.835  -2.546  1.00 13.620          H  
ATOM     17 1HE  MET A   1      26.863 -12.885   0.910  1.00 13.620          H  
ATOM     18 2HE  MET A   1      28.359 -13.016  -0.047  1.00 13.620          H  
ATOM     19 3HE  MET A   1      27.091 -11.858  -0.521  1.00 13.620          H  
ATOM     20  N   HIS A   2      25.347 -10.212  -4.052  1.00  6.750          N  
ATOM     21  CA  HIS A   2      25.045  -8.940  -4.685  1.00  6.160          C  
ATOM     22  C   HIS A   2      25.992  -7.840  -4.227  1.00  5.640          C  
ATOM     23  O   HIS A   2      26.614  -7.932  -3.167  1.00  5.910          O  
ATOM     24  CB  HIS A   2      23.601  -8.536  -4.355  1.00  8.860          C  
ATOM     25  CG  HIS A   2      23.353  -8.336  -2.871  1.00  8.860          C  
ATOM     26  ND1 HIS A   2      23.101  -9.391  -1.997  1.00  8.860          N  
ATOM     27  CD2 HIS A   2      23.324  -7.215  -2.114  1.00  8.860          C  
ATOM     28  CE1 HIS A   2      22.940  -8.913  -0.775  1.00  8.860          C  
ATOM     29  NE2 HIS A   2      23.070  -7.603  -0.821  1.00  8.860          N  
ATOM     30  H   HIS A   2      25.763 -10.187  -3.132  1.00  8.100          H  
ATOM     31  HA  HIS A   2      25.141  -9.034  -5.766  1.00  7.390          H  
ATOM     32 1HB  HIS A   2      23.368  -7.600  -4.856  1.00 10.630          H  
ATOM     33 2HB  HIS A   2      22.910  -9.291  -4.726  1.00 10.630          H  
ATOM     34  HD2 HIS A   2      23.475  -6.198  -2.455  1.00 10.630          H  
ATOM     35  HE1 HIS A   2      22.731  -9.499   0.119  1.00 10.630          H  
ATOM     36  HE2 HIS A   2      22.994  -6.969  -0.034  1.00 10.630          H  
ATOM     37  N   LYS A   3      26.075  -6.780  -5.025  1.00  5.250          N  
ATOM     38  CA  LYS A   3      26.855  -5.602  -4.669  1.00  5.090          C  
ATOM     39  C   LYS A   3      26.045  -4.685  -3.759  1.00  4.670          C  
ATOM     40  O   LYS A   3      24.812  -4.680  -3.808  1.00  4.700          O  
ATOM     41  CB  LYS A   3      27.305  -4.861  -5.923  1.00  7.190          C  
ATOM     42  CG  LYS A   3      28.280  -5.649  -6.789  1.00  7.190          C  
ATOM     43  CD  LYS A   3      28.729  -4.844  -8.007  1.00  7.190          C  
ATOM     44  CE  LYS A   3      29.718  -5.638  -8.863  1.00  7.190          C  
ATOM     45  NZ  LYS A   3      30.163  -4.873 -10.064  1.00  7.190          N  
ATOM     46  H   LYS A   3      25.585  -6.804  -5.908  1.00  6.300          H  
ATOM     47  HA  LYS A   3      27.740  -5.921  -4.118  1.00  6.110          H  
ATOM     48 1HB  LYS A   3      26.437  -4.589  -6.526  1.00  8.630          H  
ATOM     49 2HB  LYS A   3      27.803  -3.939  -5.632  1.00  8.630          H  
ATOM     50 1HG  LYS A   3      29.154  -5.914  -6.194  1.00  8.630          H  
ATOM     51 2HG  LYS A   3      27.803  -6.568  -7.124  1.00  8.630          H  
ATOM     52 1HD  LYS A   3      27.859  -4.586  -8.613  1.00  8.630          H  
ATOM     53 2HD  LYS A   3      29.205  -3.920  -7.678  1.00  8.630          H  
ATOM     54 1HE  LYS A   3      30.590  -5.886  -8.260  1.00  8.630          H  
ATOM     55 2HE  LYS A   3      29.242  -6.562  -9.192  1.00  8.630          H  
ATOM     56 1HZ  LYS A   3      30.814  -5.433 -10.598  1.00  8.630          H  
ATOM     57 2HZ  LYS A   3      29.364  -4.647 -10.639  1.00  8.630          H  
ATOM     58 3HZ  LYS A   3      30.618  -4.019  -9.772  1.00  8.630          H  
ATOM     59  N   SER A   4      26.736  -3.872  -2.960  1.00  4.580          N  
ATOM     60  CA  SER A   4      26.086  -2.944  -2.034  1.00  4.590          C  
ATOM     61  C   SER A   4      25.210  -1.890  -2.704  1.00  3.860          C  
ATOM     62  O   SER A   4      24.304  -1.339  -2.079  1.00  4.140          O  
ATOM     63  CB  SER A   4      27.141  -2.248  -1.204  1.00  6.420          C  
ATOM     64  OG  SER A   4      27.937  -1.420  -2.008  1.00  6.420          O  
ATOM     65  H   SER A   4      27.746  -3.905  -2.969  1.00  5.500          H  
ATOM     66  HA  SER A   4      25.451  -3.532  -1.369  1.00  5.510          H  
ATOM     67 1HB  SER A   4      26.658  -1.651  -0.431  1.00  7.710          H  
ATOM     68 2HB  SER A   4      27.764  -2.989  -0.706  1.00  7.710          H  
ATOM     69  HG  SER A   4      28.564  -0.995  -1.413  1.00  7.710          H  
ATOM     70  N   ASN A   5      25.458  -1.621  -3.981  1.00  3.450          N  
ATOM     71  CA  ASN A   5      24.696  -0.648  -4.741  1.00  3.150          C  
ATOM     72  C   ASN A   5      23.691  -1.294  -5.699  1.00  2.150          C  
ATOM     73  O   ASN A   5      23.231  -0.652  -6.646  1.00  2.270          O  
ATOM     74  CB  ASN A   5      25.649   0.270  -5.470  1.00  4.530          C  
ATOM     75  CG  ASN A   5      26.484  -0.483  -6.436  1.00  4.530          C  
ATOM     76  OD1 ASN A   5      26.711  -1.687  -6.241  1.00  4.530          O  
ATOM     77  ND2 ASN A   5      26.954   0.178  -7.464  1.00  4.530          N  
ATOM     78  H   ASN A   5      26.220  -2.102  -4.447  1.00  4.140          H  
ATOM     79  HA  ASN A   5      24.118  -0.047  -4.039  1.00  3.780          H  
ATOM     80 1HB  ASN A   5      25.089   1.039  -6.001  1.00  5.440          H  
ATOM     81 2HB  ASN A   5      26.300   0.767  -4.750  1.00  5.440          H  
ATOM     82 1HD2 ASN A   5      27.523  -0.287  -8.141  1.00  5.440          H  
ATOM     83 2HD2 ASN A   5      26.741   1.148  -7.573  1.00  5.440          H  
ATOM     84  N   ASN A   6      23.345  -2.556  -5.452  1.00  1.780          N  
ATOM     85  CA  ASN A   6      22.385  -3.270  -6.279  1.00  1.210          C  
ATOM     86  C   ASN A   6      20.950  -2.987  -5.833  1.00  1.090          C  
ATOM     87  O   ASN A   6      20.699  -2.228  -4.893  1.00  1.440          O  
ATOM     88  CB  ASN A   6      22.675  -4.768  -6.214  1.00  1.920          C  
ATOM     89  CG  ASN A   6      22.153  -5.556  -7.394  1.00  1.920          C  
ATOM     90  OD1 ASN A   6      22.230  -5.088  -8.531  1.00  1.920          O  
ATOM     91  ND2 ASN A   6      21.621  -6.732  -7.147  1.00  1.920          N  
ATOM     92  H   ASN A   6      23.778  -3.057  -4.673  1.00  2.140          H  
ATOM     93  HA  ASN A   6      22.483  -2.925  -7.308  1.00  1.450          H  
ATOM     94 1HB  ASN A   6      23.752  -4.914  -6.158  1.00  2.310          H  
ATOM     95 2HB  ASN A   6      22.248  -5.178  -5.297  1.00  2.310          H  
ATOM     96 1HD2 ASN A   6      21.256  -7.288  -7.901  1.00  2.310          H  
ATOM     97 2HD2 ASN A   6      21.571  -7.074  -6.210  1.00  2.310          H  
ATOM     98  N   LYS A   7      19.988  -3.585  -6.533  1.00  0.950          N  
ATOM     99  CA  LYS A   7      18.583  -3.438  -6.167  1.00  0.990          C  
ATOM    100  C   LYS A   7      17.816  -4.711  -6.485  1.00  1.030          C  
ATOM    101  O   LYS A   7      18.046  -5.333  -7.523  1.00  1.140          O  
ATOM    102  CB  LYS A   7      17.951  -2.243  -6.867  1.00  1.370          C  
ATOM    103  CG  LYS A   7      17.876  -2.285  -8.377  1.00  1.370          C  
ATOM    104  CD  LYS A   7      17.215  -0.998  -8.894  1.00  1.370          C  
ATOM    105  CE  LYS A   7      17.099  -0.976 -10.408  1.00  1.370          C  
ATOM    106  NZ  LYS A   7      16.454   0.282 -10.894  1.00  1.370          N  
ATOM    107  H   LYS A   7      20.233  -4.167  -7.324  1.00  1.140          H  
ATOM    108  HA  LYS A   7      18.515  -3.274  -5.089  1.00  1.190          H  
ATOM    109 1HB  LYS A   7      16.948  -2.170  -6.529  1.00  1.640          H  
ATOM    110 2HB  LYS A   7      18.468  -1.330  -6.565  1.00  1.640          H  
ATOM    111 1HG  LYS A   7      18.879  -2.383  -8.794  1.00  1.640          H  
ATOM    112 2HG  LYS A   7      17.277  -3.140  -8.696  1.00  1.640          H  
ATOM    113 1HD  LYS A   7      16.207  -0.925  -8.475  1.00  1.640          H  
ATOM    114 2HD  LYS A   7      17.786  -0.131  -8.564  1.00  1.640          H  
ATOM    115 1HE  LYS A   7      18.093  -1.056 -10.846  1.00  1.640          H  
ATOM    116 2HE  LYS A   7      16.498  -1.828 -10.732  1.00  1.640          H  
ATOM    117 1HZ  LYS A   7      16.387   0.268 -11.900  1.00  1.640          H  
ATOM    118 2HZ  LYS A   7      15.521   0.343 -10.492  1.00  1.640          H  
ATOM    119 3HZ  LYS A   7      17.003   1.087 -10.610  1.00  1.640          H  
ATOM    120  N   ILE A   8      16.877  -5.075  -5.613  1.00  1.020          N  
ATOM    121  CA  ILE A   8      16.064  -6.275  -5.823  1.00  1.110          C  
ATOM    122  C   ILE A   8      14.895  -6.171  -6.821  1.00  1.050          C  
ATOM    123  O   ILE A   8      14.572  -7.156  -7.486  1.00  1.360          O  
ATOM    124  CB  ILE A   8      15.585  -6.828  -4.462  1.00  1.520          C  
ATOM    125  CG1 ILE A   8      15.034  -8.287  -4.641  1.00  1.520          C  
ATOM    126  CG2 ILE A   8      14.601  -5.890  -3.806  1.00  1.520          C  
ATOM    127  CD1 ILE A   8      14.825  -9.066  -3.342  1.00  1.520          C  
ATOM    128  H   ILE A   8      16.751  -4.513  -4.762  1.00  1.220          H  
ATOM    129  HA  ILE A   8      16.736  -7.031  -6.224  1.00  1.330          H  
ATOM    130  HB  ILE A   8      16.439  -6.887  -3.811  1.00  1.820          H  
ATOM    131 1HG1 ILE A   8      14.082  -8.240  -5.153  1.00  1.820          H  
ATOM    132 2HG1 ILE A   8      15.731  -8.844  -5.269  1.00  1.820          H  
ATOM    133 1HG2 ILE A   8      14.331  -6.256  -2.820  1.00  1.820          H  
ATOM    134 2HG2 ILE A   8      15.064  -4.960  -3.715  1.00  1.820          H  
ATOM    135 3HG2 ILE A   8      13.735  -5.762  -4.361  1.00  1.820          H  
ATOM    136 1HD1 ILE A   8      14.443 -10.060  -3.576  1.00  1.820          H  
ATOM    137 2HD1 ILE A   8      15.765  -9.161  -2.820  1.00  1.820          H  
ATOM    138 3HD1 ILE A   8      14.121  -8.559  -2.705  1.00  1.820          H  
ATOM    139  N   ARG A   9      14.203  -5.030  -6.862  1.00  0.910          N  
ATOM    140  CA  ARG A   9      13.015  -4.878  -7.704  1.00  1.070          C  
ATOM    141  C   ARG A   9      12.965  -3.552  -8.455  1.00  0.860          C  
ATOM    142  O   ARG A   9      13.390  -2.525  -7.945  1.00  0.980          O  
ATOM    143  CB  ARG A   9      11.780  -5.035  -6.843  1.00  1.430          C  
ATOM    144  CG  ARG A   9      11.614  -6.441  -6.258  1.00  1.430          C  
ATOM    145  CD  ARG A   9      10.462  -6.548  -5.438  1.00  1.430          C  
ATOM    146  NE  ARG A   9      10.593  -5.793  -4.177  1.00  1.430          N  
ATOM    147  CZ  ARG A   9      11.158  -6.260  -3.028  1.00  1.430          C  
ATOM    148  NH1 ARG A   9      11.622  -7.483  -2.944  1.00  1.430          N  
ATOM    149  NH2 ARG A   9      11.266  -5.463  -1.981  1.00  1.430          N  
ATOM    150  H   ARG A   9      14.517  -4.254  -6.300  1.00  1.090          H  
ATOM    151  HA  ARG A   9      13.019  -5.679  -8.445  1.00  1.280          H  
ATOM    152 1HB  ARG A   9      11.827  -4.329  -6.016  1.00  1.720          H  
ATOM    153 2HB  ARG A   9      10.893  -4.797  -7.427  1.00  1.720          H  
ATOM    154 1HG  ARG A   9      11.568  -7.157  -7.034  1.00  1.720          H  
ATOM    155 2HG  ARG A   9      12.423  -6.698  -5.664  1.00  1.720          H  
ATOM    156 1HD  ARG A   9       9.657  -6.118  -6.014  1.00  1.720          H  
ATOM    157 2HD  ARG A   9      10.247  -7.591  -5.216  1.00  1.720          H  
ATOM    158  HE  ARG A   9      10.264  -4.837  -4.175  1.00  1.720          H  
ATOM    159 1HH1 ARG A   9      11.565  -8.106  -3.730  1.00  1.720          H  
ATOM    160 2HH1 ARG A   9      12.051  -7.791  -2.079  1.00  1.720          H  
ATOM    161 1HH2 ARG A   9      10.930  -4.517  -2.036  1.00  1.720          H  
ATOM    162 2HH2 ARG A   9      11.764  -5.768  -1.131  1.00  1.720          H  
ATOM    163  N   GLN A  10      12.410  -3.573  -9.664  1.00  0.880          N  
ATOM    164  CA  GLN A  10      12.266  -2.375 -10.493  1.00  0.750          C  
ATOM    165  C   GLN A  10      11.048  -1.478 -10.190  1.00  0.560          C  
ATOM    166  O   GLN A  10      11.161  -0.244 -10.248  1.00  0.520          O  
ATOM    167  CB  GLN A  10      12.183  -2.811 -11.957  1.00  1.100          C  
ATOM    168  CG  GLN A  10      13.461  -3.445 -12.497  1.00  1.100          C  
ATOM    169  CD  GLN A  10      13.662  -4.886 -11.997  1.00  1.100          C  
ATOM    170  OE1 GLN A  10      12.771  -5.465 -11.348  1.00  1.100          O  
ATOM    171  NE2 GLN A  10      14.815  -5.463 -12.301  1.00  1.100          N  
ATOM    172  H   GLN A  10      12.121  -4.474 -10.048  1.00  1.060          H  
ATOM    173  HA  GLN A  10      13.160  -1.770 -10.353  1.00  0.900          H  
ATOM    174 1HB  GLN A  10      11.369  -3.525 -12.078  1.00  1.320          H  
ATOM    175 2HB  GLN A  10      11.948  -1.947 -12.577  1.00  1.320          H  
ATOM    176 1HG  GLN A  10      13.415  -3.462 -13.585  1.00  1.320          H  
ATOM    177 2HG  GLN A  10      14.311  -2.850 -12.167  1.00  1.320          H  
ATOM    178 1HE2 GLN A  10      15.003  -6.404 -12.006  1.00  1.320          H  
ATOM    179 2HE2 GLN A  10      15.503  -4.965 -12.832  1.00  1.320          H  
ATOM    180  N   ARG A  11       9.889  -2.096  -9.918  1.00  0.500          N  
ATOM    181  CA  ARG A  11       8.647  -1.344  -9.697  1.00  0.410          C  
ATOM    182  C   ARG A  11       7.812  -1.934  -8.568  1.00  0.350          C  
ATOM    183  O   ARG A  11       7.506  -3.140  -8.553  1.00  0.360          O  
ATOM    184  CB  ARG A  11       7.789  -1.301 -10.969  1.00  0.610          C  
ATOM    185  CG  ARG A  11       6.461  -0.466 -10.870  1.00  0.610          C  
ATOM    186  CD  ARG A  11       5.651  -0.517 -12.137  1.00  0.610          C  
ATOM    187  NE  ARG A  11       6.338   0.124 -13.261  1.00  0.610          N  
ATOM    188  CZ  ARG A  11       5.909   0.155 -14.549  1.00  0.610          C  
ATOM    189  NH1 ARG A  11       4.772  -0.389 -14.925  1.00  0.610          N  
ATOM    190  NH2 ARG A  11       6.679   0.755 -15.438  1.00  0.610          N  
ATOM    191  H   ARG A  11       9.885  -3.102  -9.867  1.00  0.600          H  
ATOM    192  HA  ARG A  11       8.910  -0.327  -9.425  1.00  0.490          H  
ATOM    193 1HB  ARG A  11       8.381  -0.871 -11.778  1.00  0.730          H  
ATOM    194 2HB  ARG A  11       7.522  -2.314 -11.267  1.00  0.730          H  
ATOM    195 1HG  ARG A  11       5.830  -0.857 -10.071  1.00  0.730          H  
ATOM    196 2HG  ARG A  11       6.699   0.579 -10.662  1.00  0.730          H  
ATOM    197 1HD  ARG A  11       5.456  -1.560 -12.402  1.00  0.730          H  
ATOM    198 2HD  ARG A  11       4.702  -0.004 -11.977  1.00  0.730          H  
ATOM    199  HE  ARG A  11       7.238   0.587 -13.083  1.00  0.730          H  
ATOM    200 1HH1 ARG A  11       4.159  -0.867 -14.263  1.00  0.730          H  
ATOM    201 2HH1 ARG A  11       4.469  -0.343 -15.894  1.00  0.730          H  
ATOM    202 1HH2 ARG A  11       7.561   1.164 -15.106  1.00  0.730          H  
ATOM    203 2HH2 ARG A  11       6.413   0.792 -16.410  1.00  0.730          H  
ATOM    204  N   ILE A  12       7.406  -1.055  -7.655  1.00  0.340          N  
ATOM    205  CA  ILE A  12       6.565  -1.464  -6.543  1.00  0.370          C  
ATOM    206  C   ILE A  12       5.367  -0.561  -6.292  1.00  0.350          C  
ATOM    207  O   ILE A  12       5.394   0.627  -6.640  1.00  0.390          O  
ATOM    208  CB  ILE A  12       7.388  -1.505  -5.235  1.00  0.510          C  
ATOM    209  CG1 ILE A  12       7.948  -0.068  -4.946  1.00  0.510          C  
ATOM    210  CG2 ILE A  12       8.514  -2.557  -5.340  1.00  0.510          C  
ATOM    211  CD1 ILE A  12       8.549   0.125  -3.624  1.00  0.510          C  
ATOM    212  H   ILE A  12       7.688  -0.075  -7.767  1.00  0.410          H  
ATOM    213  HA  ILE A  12       6.195  -2.454  -6.758  1.00  0.440          H  
ATOM    214  HB  ILE A  12       6.720  -1.780  -4.412  1.00  0.610          H  
ATOM    215 1HG1 ILE A  12       8.703   0.160  -5.703  1.00  0.610          H  
ATOM    216 2HG1 ILE A  12       7.156   0.653  -5.025  1.00  0.610          H  
ATOM    217 1HG2 ILE A  12       9.060  -2.612  -4.419  1.00  0.610          H  
ATOM    218 2HG2 ILE A  12       8.065  -3.513  -5.548  1.00  0.610          H  
ATOM    219 3HG2 ILE A  12       9.195  -2.296  -6.148  1.00  0.610          H  
ATOM    220 1HD1 ILE A  12       8.903   1.142  -3.535  1.00  0.610          H  
ATOM    221 2HD1 ILE A  12       7.792  -0.058  -2.878  1.00  0.610          H  
ATOM    222 3HD1 ILE A  12       9.364  -0.546  -3.494  1.00  0.610          H  
ATOM    223  N   ILE A  13       4.354  -1.128  -5.638  1.00  0.340          N  
ATOM    224  CA  ILE A  13       3.206  -0.351  -5.176  1.00  0.340          C  
ATOM    225  C   ILE A  13       3.171  -0.509  -3.644  1.00  0.330          C  
ATOM    226  O   ILE A  13       3.315  -1.619  -3.142  1.00  0.360          O  
ATOM    227  CB  ILE A  13       1.871  -0.808  -5.801  1.00  0.480          C  
ATOM    228  CG1 ILE A  13       1.973  -0.952  -7.367  1.00  0.480          C  
ATOM    229  CG2 ILE A  13       0.785   0.263  -5.472  1.00  0.480          C  
ATOM    230  CD1 ILE A  13       2.276   0.284  -8.187  1.00  0.480          C  
ATOM    231  H   ILE A  13       4.428  -2.135  -5.446  1.00  0.410          H  
ATOM    232  HA  ILE A  13       3.361   0.695  -5.408  1.00  0.410          H  
ATOM    233  HB  ILE A  13       1.585  -1.775  -5.391  1.00  0.570          H  
ATOM    234 1HG1 ILE A  13       2.741  -1.680  -7.574  1.00  0.570          H  
ATOM    235 2HG1 ILE A  13       1.024  -1.333  -7.720  1.00  0.570          H  
ATOM    236 1HG2 ILE A  13      -0.164  -0.048  -5.904  1.00  0.570          H  
ATOM    237 2HG2 ILE A  13       0.672   0.376  -4.401  1.00  0.570          H  
ATOM    238 3HG2 ILE A  13       1.065   1.222  -5.881  1.00  0.570          H  
ATOM    239 1HD1 ILE A  13       2.310   0.010  -9.243  1.00  0.570          H  
ATOM    240 2HD1 ILE A  13       1.512   1.009  -8.043  1.00  0.570          H  
ATOM    241 3HD1 ILE A  13       3.233   0.703  -7.902  1.00  0.570          H  
ATOM    242  N   ILE A  14       2.999   0.571  -2.907  1.00  0.330          N  
ATOM    243  CA  ILE A  14       2.993   0.521  -1.435  1.00  0.310          C  
ATOM    244  C   ILE A  14       1.593   0.607  -0.783  1.00  0.320          C  
ATOM    245  O   ILE A  14       0.745   1.360  -1.263  1.00  0.420          O  
ATOM    246  CB  ILE A  14       3.892   1.664  -0.909  1.00  0.440          C  
ATOM    247  CG1 ILE A  14       5.323   1.434  -1.442  1.00  0.440          C  
ATOM    248  CG2 ILE A  14       3.869   1.724   0.664  1.00  0.440          C  
ATOM    249  CD1 ILE A  14       6.223   2.584  -1.272  1.00  0.440          C  
ATOM    250  H   ILE A  14       2.924   1.471  -3.391  1.00  0.400          H  
ATOM    251  HA  ILE A  14       3.437  -0.420  -1.137  1.00  0.370          H  
ATOM    252  HB  ILE A  14       3.552   2.607  -1.319  1.00  0.530          H  
ATOM    253 1HG1 ILE A  14       5.744   0.596  -0.943  1.00  0.530          H  
ATOM    254 2HG1 ILE A  14       5.279   1.212  -2.506  1.00  0.530          H  
ATOM    255 1HG2 ILE A  14       4.502   2.523   1.024  1.00  0.530          H  
ATOM    256 2HG2 ILE A  14       2.861   1.911   1.022  1.00  0.530          H  
ATOM    257 3HG2 ILE A  14       4.225   0.771   1.070  1.00  0.530          H  
ATOM    258 1HD1 ILE A  14       7.196   2.331  -1.677  1.00  0.530          H  
ATOM    259 2HD1 ILE A  14       5.813   3.438  -1.800  1.00  0.530          H  
ATOM    260 3HD1 ILE A  14       6.318   2.819  -0.242  1.00  0.530          H  
ATOM    261  N   LYS A  15       1.304  -0.208   0.261  1.00  0.280          N  
ATOM    262  CA  LYS A  15       0.021  -0.008   0.961  1.00  0.300          C  
ATOM    263  C   LYS A  15       0.252   0.972   2.080  1.00  0.230          C  
ATOM    264  O   LYS A  15       1.011   0.680   3.024  1.00  0.230          O  
ATOM    265  CB  LYS A  15      -0.598  -1.200   1.714  1.00  0.410          C  
ATOM    266  CG  LYS A  15      -2.078  -0.841   2.163  1.00  0.410          C  
ATOM    267  CD  LYS A  15      -2.919  -1.990   2.733  1.00  0.410          C  
ATOM    268  CE  LYS A  15      -2.688  -2.232   4.231  1.00  0.410          C  
ATOM    269  NZ  LYS A  15      -3.703  -3.196   4.771  1.00  0.410          N  
ATOM    270  H   LYS A  15       2.004  -0.870   0.588  1.00  0.340          H  
ATOM    271  HA  LYS A  15      -0.712   0.423   0.274  1.00  0.360          H  
ATOM    272 1HB  LYS A  15      -0.538  -2.112   1.207  1.00  0.490          H  
ATOM    273 2HB  LYS A  15      -0.049  -1.342   2.635  1.00  0.490          H  
ATOM    274 1HG  LYS A  15      -2.037  -0.068   2.928  1.00  0.490          H  
ATOM    275 2HG  LYS A  15      -2.610  -0.429   1.302  1.00  0.490          H  
ATOM    276 1HD  LYS A  15      -3.975  -1.790   2.581  1.00  0.490          H  
ATOM    277 2HD  LYS A  15      -2.677  -2.915   2.202  1.00  0.490          H  
ATOM    278 1HE  LYS A  15      -1.715  -2.635   4.382  1.00  0.490          H  
ATOM    279 2HE  LYS A  15      -2.758  -1.295   4.781  1.00  0.490          H  
ATOM    280 1HZ  LYS A  15      -3.540  -3.372   5.742  1.00  0.490          H  
ATOM    281 2HZ  LYS A  15      -4.625  -2.819   4.653  1.00  0.490          H  
ATOM    282 3HZ  LYS A  15      -3.670  -4.078   4.249  1.00  0.490          H  
ATOM    283  N   LEU A  16      -0.446   2.091   2.045  1.00  0.290          N  
ATOM    284  CA  LEU A  16      -0.311   3.057   3.106  1.00  0.350          C  
ATOM    285  C   LEU A  16      -1.583   2.957   3.934  1.00  0.320          C  
ATOM    286  O   LEU A  16      -2.643   3.455   3.529  1.00  0.410          O  
ATOM    287  CB  LEU A  16      -0.137   4.464   2.523  1.00  0.470          C  
ATOM    288  CG  LEU A  16       0.183   5.642   3.510  1.00  0.470          C  
ATOM    289  CD1 LEU A  16       1.553   5.383   4.148  1.00  0.470          C  
ATOM    290  CD2 LEU A  16       0.213   6.999   2.755  1.00  0.470          C  
ATOM    291  H   LEU A  16      -1.067   2.277   1.251  1.00  0.350          H  
ATOM    292  HA  LEU A  16       0.537   2.789   3.726  1.00  0.420          H  
ATOM    293 1HB  LEU A  16       0.637   4.399   1.812  1.00  0.560          H  
ATOM    294 2HB  LEU A  16      -1.039   4.708   1.999  1.00  0.560          H  
ATOM    295  HG  LEU A  16      -0.576   5.682   4.303  1.00  0.560          H  
ATOM    296 1HD1 LEU A  16       1.789   6.175   4.817  1.00  0.560          H  
ATOM    297 2HD1 LEU A  16       1.558   4.461   4.693  1.00  0.560          H  
ATOM    298 3HD1 LEU A  16       2.313   5.341   3.368  1.00  0.560          H  
ATOM    299 1HD2 LEU A  16       0.452   7.797   3.458  1.00  0.560          H  
ATOM    300 2HD2 LEU A  16       0.969   6.973   1.976  1.00  0.560          H  
ATOM    301 3HD2 LEU A  16      -0.753   7.200   2.308  1.00  0.560          H  
ATOM    302  N   SER A  17      -1.521   2.268   5.061  1.00  0.320          N  
ATOM    303  CA  SER A  17      -2.736   2.093   5.837  1.00  0.300          C  
ATOM    304  C   SER A  17      -3.266   3.474   6.160  1.00  0.270          C  
ATOM    305  O   SER A  17      -2.529   4.307   6.692  1.00  0.310          O  
ATOM    306  CB  SER A  17      -2.462   1.306   7.102  1.00  0.430          C  
ATOM    307  OG  SER A  17      -3.620   1.200   7.887  1.00  0.430          O  
ATOM    308  H   SER A  17      -0.646   1.859   5.363  1.00  0.380          H  
ATOM    309  HA  SER A  17      -3.473   1.559   5.235  1.00  0.360          H  
ATOM    310 1HB  SER A  17      -2.098   0.311   6.839  1.00  0.510          H  
ATOM    311 2HB  SER A  17      -1.679   1.798   7.676  1.00  0.510          H  
ATOM    312  HG  SER A  17      -3.388   0.611   8.614  1.00  0.510          H  
ATOM    313  N   GLY A  18      -4.548   3.732   5.877  1.00  0.280          N  
ATOM    314  CA  GLY A  18      -5.110   5.057   6.128  1.00  0.270          C  
ATOM    315  C   GLY A  18      -5.005   5.389   7.598  1.00  0.330          C  
ATOM    316  O   GLY A  18      -4.676   6.499   7.985  1.00  0.380          O  
ATOM    317  H   GLY A  18      -5.123   3.018   5.463  1.00  0.340          H  
ATOM    318 1HA  GLY A  18      -4.576   5.800   5.536  1.00  0.320          H  
ATOM    319 2HA  GLY A  18      -6.151   5.089   5.813  1.00  0.320          H  
ATOM    320  N   ALA A  19      -5.182   4.383   8.436  1.00  0.370          N  
ATOM    321  CA  ALA A  19      -5.156   4.537   9.880  1.00  0.460          C  
ATOM    322  C   ALA A  19      -3.828   5.087  10.400  1.00  0.480          C  
ATOM    323  O   ALA A  19      -3.776   5.634  11.499  1.00  0.590          O  
ATOM    324  CB  ALA A  19      -5.445   3.204  10.539  1.00  0.610          C  
ATOM    325  H   ALA A  19      -5.400   3.475   8.052  1.00  0.440          H  
ATOM    326  HA  ALA A  19      -5.936   5.245  10.154  1.00  0.550          H  
ATOM    327 1HB  ALA A  19      -5.459   3.331  11.619  1.00  0.730          H  
ATOM    328 2HB  ALA A  19      -6.413   2.832  10.201  1.00  0.730          H  
ATOM    329 3HB  ALA A  19      -4.667   2.493  10.267  1.00  0.730          H  
ATOM    330  N   GLY A  20      -2.733   4.908   9.662  1.00  0.450          N  
ATOM    331  CA  GLY A  20      -1.443   5.356  10.155  1.00  0.550          C  
ATOM    332  C   GLY A  20      -1.285   6.858  10.000  1.00  0.680          C  
ATOM    333  O   GLY A  20      -0.442   7.475  10.655  1.00  1.010          O  
ATOM    334  H   GLY A  20      -2.792   4.513   8.720  1.00  0.540          H  
ATOM    335 1HA  GLY A  20      -1.336   5.077  11.202  1.00  0.660          H  
ATOM    336 2HA  GLY A  20      -0.652   4.848   9.601  1.00  0.660          H  
ATOM    337  N   LEU A  21      -2.221   7.485   9.286  1.00  0.540          N  
ATOM    338  CA  LEU A  21      -2.152   8.898   8.979  1.00  0.670          C  
ATOM    339  C   LEU A  21      -2.520   9.738  10.186  1.00  0.760          C  
ATOM    340  O   LEU A  21      -2.398  10.967  10.128  1.00  0.870          O  
ATOM    341  CB  LEU A  21      -3.132   9.234   7.830  1.00  0.890          C  
ATOM    342  CG  LEU A  21      -2.891   8.528   6.417  1.00  0.890          C  
ATOM    343  CD1 LEU A  21      -4.022   8.883   5.494  1.00  0.890          C  
ATOM    344  CD2 LEU A  21      -1.621   8.930   5.818  1.00  0.890          C  
ATOM    345  H   LEU A  21      -2.982   6.947   8.865  1.00  0.650          H  
ATOM    346  HA  LEU A  21      -1.141   9.152   8.695  1.00  0.800          H  
ATOM    347 1HB  LEU A  21      -4.133   8.961   8.160  1.00  1.060          H  
ATOM    348 2HB  LEU A  21      -3.120  10.312   7.669  1.00  1.060          H  
ATOM    349  HG  LEU A  21      -2.879   7.449   6.554  1.00  1.060          H  
ATOM    350 1HD1 LEU A  21      -3.877   8.381   4.539  1.00  1.060          H  
ATOM    351 2HD1 LEU A  21      -4.950   8.544   5.941  1.00  1.060          H  
ATOM    352 3HD1 LEU A  21      -4.057   9.959   5.342  1.00  1.060          H  
ATOM    353 1HD2 LEU A  21      -1.497   8.421   4.867  1.00  1.060          H  
ATOM    354 2HD2 LEU A  21      -1.605   9.969   5.669  1.00  1.060          H  
ATOM    355 3HD2 LEU A  21      -0.857   8.660   6.460  1.00  1.060          H  
ATOM    356  N   THR A  22      -2.968   9.083  11.275  1.00  0.780          N  
ATOM    357  CA  THR A  22      -3.382   9.769  12.490  1.00  0.940          C  
ATOM    358  C   THR A  22      -2.342   9.718  13.611  1.00  0.960          C  
ATOM    359  O   THR A  22      -2.591  10.262  14.688  1.00  1.490          O  
ATOM    360  CB  THR A  22      -4.686   9.150  13.041  1.00  1.250          C  
ATOM    361  OG1 THR A  22      -4.469   7.787  13.429  1.00  1.250          O  
ATOM    362  CG2 THR A  22      -5.695   9.154  11.966  1.00  1.250          C  
ATOM    363  H   THR A  22      -3.058   8.058  11.263  1.00  0.940          H  
ATOM    364  HA  THR A  22      -3.570  10.816  12.249  1.00  1.130          H  
ATOM    365  HB  THR A  22      -5.049   9.732  13.895  1.00  1.500          H  
ATOM    366  HG1 THR A  22      -4.018   7.764  14.287  1.00  1.500          H  
ATOM    367 1HG2 THR A  22      -6.628   8.727  12.326  1.00  1.500          H  
ATOM    368 2HG2 THR A  22      -5.846  10.156  11.676  1.00  1.500          H  
ATOM    369 3HG2 THR A  22      -5.331   8.577  11.129  1.00  1.500          H  
ATOM    370  N   LYS A  23      -1.191   9.050  13.410  1.00  1.520          N  
ATOM    371  CA  LYS A  23      -0.197   8.935  14.497  1.00  1.830          C  
ATOM    372  C   LYS A  23      -0.839   8.490  15.817  1.00  1.500          C  
ATOM    373  O   LYS A  23      -1.387   7.390  15.909  1.00  1.710          O  
ATOM    374  CB  LYS A  23       0.589  10.248  14.729  1.00  2.440          C  
ATOM    375  CG  LYS A  23       1.522  10.698  13.610  1.00  2.440          C  
ATOM    376  CD  LYS A  23       2.803   9.800  13.462  1.00  2.440          C  
ATOM    377  CE  LYS A  23       3.826  10.026  14.605  1.00  2.440          C  
ATOM    378  NZ  LYS A  23       5.082   9.234  14.400  1.00  2.440          N  
ATOM    379  H   LYS A  23      -1.009   8.599  12.501  1.00  1.820          H  
ATOM    380  HA  LYS A  23       0.511   8.157  14.219  1.00  2.200          H  
ATOM    381 1HB  LYS A  23      -0.115  11.065  14.896  1.00  2.930          H  
ATOM    382 2HB  LYS A  23       1.196  10.156  15.619  1.00  2.930          H  
ATOM    383 1HG  LYS A  23       0.951  10.682  12.701  1.00  2.930          H  
ATOM    384 2HG  LYS A  23       1.841  11.722  13.793  1.00  2.930          H  
ATOM    385 1HD  LYS A  23       2.540   8.747  13.413  1.00  2.930          H  
ATOM    386 2HD  LYS A  23       3.299  10.061  12.536  1.00  2.930          H  
ATOM    387 1HE  LYS A  23       4.080  11.086  14.646  1.00  2.930          H  
ATOM    388 2HE  LYS A  23       3.393   9.727  15.555  1.00  2.930          H  
ATOM    389 1HZ  LYS A  23       5.721   9.414  15.163  1.00  2.930          H  
ATOM    390 2HZ  LYS A  23       4.862   8.247  14.375  1.00  2.930          H  
ATOM    391 3HZ  LYS A  23       5.518   9.503  13.527  1.00  2.930          H  
ATOM    392  N   GLU A  24      -0.711   9.333  16.851  1.00  1.210          N  
ATOM    393  CA  GLU A  24      -1.222   9.073  18.188  1.00  1.100          C  
ATOM    394  C   GLU A  24      -2.596   9.710  18.405  1.00  1.090          C  
ATOM    395  O   GLU A  24      -3.455   8.895  18.741  1.00  1.310          O  
ATOM    396  CB  GLU A  24      -0.243   9.601  19.237  1.00  1.580          C  
ATOM    397  CG  GLU A  24       1.121   8.917  19.232  1.00  1.580          C  
ATOM    398  CD  GLU A  24       2.060   9.483  20.269  1.00  1.580          C  
ATOM    399  OE1 GLU A  24       1.680  10.418  20.933  1.00  1.580          O  
ATOM    400  OE2 GLU A  24       3.153   8.982  20.394  1.00  1.580          O  
ATOM    401  H   GLU A  24      -0.272  10.224  16.705  1.00  1.450          H  
ATOM    402  HA  GLU A  24      -1.326   7.995  18.314  1.00  1.320          H  
ATOM    403 1HB  GLU A  24      -0.086  10.668  19.077  1.00  1.900          H  
ATOM    404 2HB  GLU A  24      -0.675   9.479  20.230  1.00  1.900          H  
ATOM    405 1HG  GLU A  24       0.979   7.855  19.424  1.00  1.900          H  
ATOM    406 2HG  GLU A  24       1.567   9.023  18.245  1.00  1.900          H  
ATOM    407  N   ASN A  25      -2.856  10.621  17.448  1.00  1.200          N  
ATOM    408  CA  ASN A  25      -3.755  11.728  17.741  1.00  1.470          C  
ATOM    409  C   ASN A  25      -5.229  11.322  17.554  1.00  1.360          C  
ATOM    410  O   ASN A  25      -5.541  10.224  17.095  1.00  1.810          O  
ATOM    411  CB  ASN A  25      -3.360  12.880  16.801  1.00  1.950          C  
ATOM    412  CG  ASN A  25      -3.776  14.275  17.217  1.00  1.950          C  
ATOM    413  OD1 ASN A  25      -4.950  14.514  17.523  1.00  1.950          O  
ATOM    414  ND2 ASN A  25      -2.835  15.191  17.233  1.00  1.950          N  
ATOM    415  H   ASN A  25      -3.094  10.239  16.532  1.00  1.440          H  
ATOM    416  HA  ASN A  25      -3.617  12.028  18.780  1.00  1.760          H  
ATOM    417 1HB  ASN A  25      -2.279  12.867  16.672  1.00  2.340          H  
ATOM    418 2HB  ASN A  25      -3.792  12.679  15.815  1.00  2.340          H  
ATOM    419 1HD2 ASN A  25      -3.054  16.133  17.500  1.00  2.340          H  
ATOM    420 2HD2 ASN A  25      -1.896  14.955  16.978  1.00  2.340          H  
ATOM    421  N   SER A  26      -6.140  12.258  17.825  1.00  1.680          N  
ATOM    422  CA  SER A  26      -7.565  12.030  17.678  1.00  2.070          C  
ATOM    423  C   SER A  26      -8.044  12.526  16.334  1.00  1.890          C  
ATOM    424  O   SER A  26      -9.116  12.152  15.854  1.00  2.210          O  
ATOM    425  CB  SER A  26      -8.306  12.733  18.786  1.00  2.740          C  
ATOM    426  OG  SER A  26      -8.185  14.145  18.690  1.00  2.740          O  
ATOM    427  H   SER A  26      -5.847  13.163  18.153  1.00  2.020          H  
ATOM    428  HA  SER A  26      -7.756  10.958  17.742  1.00  2.480          H  
ATOM    429 1HB  SER A  26      -9.341  12.441  18.740  1.00  3.290          H  
ATOM    430 2HB  SER A  26      -7.916  12.399  19.745  1.00  3.290          H  
ATOM    431  HG  SER A  26      -8.504  14.492  19.530  1.00  3.290          H  
ATOM    432  N   GLN A  27      -7.227  13.355  15.712  1.00  1.580          N  
ATOM    433  CA  GLN A  27      -7.592  13.942  14.440  1.00  1.530          C  
ATOM    434  C   GLN A  27      -7.286  12.967  13.310  1.00  0.890          C  
ATOM    435  O   GLN A  27      -6.306  12.235  13.405  1.00  1.580          O  
ATOM    436  CB  GLN A  27      -6.835  15.260  14.272  1.00  2.160          C  
ATOM    437  CG  GLN A  27      -7.201  16.252  15.336  1.00  2.160          C  
ATOM    438  CD  GLN A  27      -8.657  16.586  15.273  1.00  2.160          C  
ATOM    439  OE1 GLN A  27      -9.115  17.116  14.255  1.00  2.160          O  
ATOM    440  NE2 GLN A  27      -9.403  16.257  16.326  1.00  2.160          N  
ATOM    441  H   GLN A  27      -6.365  13.623  16.195  1.00  1.900          H  
ATOM    442  HA  GLN A  27      -8.662  14.134  14.470  1.00  1.840          H  
ATOM    443 1HB  GLN A  27      -5.761  15.071  14.347  1.00  2.590          H  
ATOM    444 2HB  GLN A  27      -7.018  15.702  13.300  1.00  2.590          H  
ATOM    445 1HG  GLN A  27      -6.990  15.831  16.318  1.00  2.590          H  
ATOM    446 2HG  GLN A  27      -6.626  17.165  15.188  1.00  2.590          H  
ATOM    447 1HE2 GLN A  27     -10.391  16.451  16.323  1.00  2.590          H  
ATOM    448 2HE2 GLN A  27      -8.984  15.790  17.125  1.00  2.590          H  
ATOM    449  N   PRO A  28      -8.060  12.977  12.196  1.00  0.610          N  
ATOM    450  CA  PRO A  28      -7.897  12.128  11.014  1.00  0.620          C  
ATOM    451  C   PRO A  28      -6.555  12.301  10.294  1.00  0.390          C  
ATOM    452  O   PRO A  28      -6.160  11.453   9.495  1.00  0.530          O  
ATOM    453  CB  PRO A  28      -9.089  12.532  10.133  1.00  0.930          C  
ATOM    454  CG  PRO A  28      -9.478  13.925  10.597  1.00  0.930          C  
ATOM    455  CD  PRO A  28      -9.206  13.925  12.087  1.00  0.930          C  
ATOM    456  HA  PRO A  28      -8.023  11.076  11.327  1.00  0.740          H  
ATOM    457 1HB  PRO A  28      -8.797  12.488   9.079  1.00  1.120          H  
ATOM    458 2HB  PRO A  28      -9.902  11.795  10.257  1.00  1.120          H  
ATOM    459 1HG  PRO A  28      -8.901  14.692  10.069  1.00  1.120          H  
ATOM    460 2HG  PRO A  28     -10.536  14.124  10.358  1.00  1.120          H  
ATOM    461 1HD  PRO A  28      -8.950  14.947  12.380  1.00  1.120          H  
ATOM    462 2HD  PRO A  28     -10.079  13.540  12.646  1.00  1.120          H  
ATOM    463  N   PHE A  29      -5.885  13.431  10.503  1.00  0.420          N  
ATOM    464  CA  PHE A  29      -4.602  13.619   9.852  1.00  0.540          C  
ATOM    465  C   PHE A  29      -3.567  14.198  10.802  1.00  0.670          C  
ATOM    466  O   PHE A  29      -3.825  15.208  11.463  1.00  1.050          O  
ATOM    467  CB  PHE A  29      -4.757  14.545   8.639  1.00  0.710          C  
ATOM    468  CG  PHE A  29      -5.664  14.010   7.621  1.00  0.710          C  
ATOM    469  CD1 PHE A  29      -7.017  14.320   7.605  1.00  0.710          C  
ATOM    470  CD2 PHE A  29      -5.172  13.166   6.686  1.00  0.710          C  
ATOM    471  CE1 PHE A  29      -7.836  13.763   6.665  1.00  0.710          C  
ATOM    472  CE2 PHE A  29      -5.959  12.627   5.760  1.00  0.710          C  
ATOM    473  CZ  PHE A  29      -7.299  12.912   5.743  1.00  0.710          C  
ATOM    474  H   PHE A  29      -6.227  14.129  11.140  1.00  0.500          H  
ATOM    475  HA  PHE A  29      -4.235  12.649   9.513  1.00  0.650          H  
ATOM    476 1HB  PHE A  29      -5.120  15.521   8.950  1.00  0.850          H  
ATOM    477 2HB  PHE A  29      -3.796  14.678   8.170  1.00  0.850          H  
ATOM    478  HD1 PHE A  29      -7.417  14.997   8.351  1.00  0.850          H  
ATOM    479  HD2 PHE A  29      -4.136  12.926   6.703  1.00  0.850          H  
ATOM    480  HE1 PHE A  29      -8.895  13.993   6.652  1.00  0.850          H  
ATOM    481  HE2 PHE A  29      -5.527  11.960   5.029  1.00  0.850          H  
ATOM    482  HZ  PHE A  29      -7.919  12.455   4.996  1.00  0.850          H  
ATOM    483  N   SER A  30      -2.342  13.689  10.711  1.00  0.580          N  
ATOM    484  CA  SER A  30      -1.207  14.232  11.452  1.00  0.620          C  
ATOM    485  C   SER A  30       0.018  14.392  10.552  1.00  0.610          C  
ATOM    486  O   SER A  30       0.588  13.416  10.027  1.00  0.630          O  
ATOM    487  CB  SER A  30      -0.875  13.360  12.636  1.00  0.850          C  
ATOM    488  OG  SER A  30       0.254  13.862  13.309  1.00  0.850          O  
ATOM    489  H   SER A  30      -2.233  12.817  10.196  1.00  0.700          H  
ATOM    490  HA  SER A  30      -1.479  15.222  11.824  1.00  0.740          H  
ATOM    491 1HB  SER A  30      -1.729  13.324  13.317  1.00  1.020          H  
ATOM    492 2HB  SER A  30      -0.689  12.346  12.294  1.00  1.020          H  
ATOM    493  HG  SER A  30       0.361  13.311  14.088  1.00  1.020          H  
ATOM    494  N   ASN A  31       0.440  15.648  10.404  1.00  0.600          N  
ATOM    495  CA  ASN A  31       1.500  16.032   9.487  1.00  0.640          C  
ATOM    496  C   ASN A  31       2.838  15.367   9.742  1.00  0.630          C  
ATOM    497  O   ASN A  31       3.603  15.187   8.792  1.00  0.700          O  
ATOM    498  CB  ASN A  31       1.606  17.538   9.473  1.00  0.880          C  
ATOM    499  CG  ASN A  31       1.778  18.072  10.814  1.00  0.880          C  
ATOM    500  OD1 ASN A  31       0.926  17.795  11.678  1.00  0.880          O  
ATOM    501  ND2 ASN A  31       2.818  18.820  11.042  1.00  0.880          N  
ATOM    502  H   ASN A  31      -0.018  16.383  10.943  1.00  0.720          H  
ATOM    503  HA  ASN A  31       1.191  15.730   8.488  1.00  0.770          H  
ATOM    504 1HB  ASN A  31       2.448  17.844   8.855  1.00  1.060          H  
ATOM    505 2HB  ASN A  31       0.722  17.972   9.052  1.00  1.060          H  
ATOM    506 1HD2 ASN A  31       2.969  19.207  11.954  1.00  1.060          H  
ATOM    507 2HD2 ASN A  31       3.470  19.012  10.309  1.00  1.060          H  
ATOM    508  N   ASP A  32       3.121  14.965  10.983  1.00  0.610          N  
ATOM    509  CA  ASP A  32       4.376  14.293  11.280  1.00  0.700          C  
ATOM    510  C   ASP A  32       4.483  12.963  10.532  1.00  0.700          C  
ATOM    511  O   ASP A  32       5.585  12.536  10.149  1.00  0.820          O  
ATOM    512  CB  ASP A  32       4.494  14.020  12.777  1.00  0.940          C  
ATOM    513  CG  ASP A  32       4.721  15.268  13.629  1.00  0.940          C  
ATOM    514  OD1 ASP A  32       5.051  16.306  13.107  1.00  0.940          O  
ATOM    515  OD2 ASP A  32       4.546  15.156  14.815  1.00  0.940          O  
ATOM    516  H   ASP A  32       2.491  15.165  11.755  1.00  0.730          H  
ATOM    517  HA  ASP A  32       5.199  14.938  10.965  1.00  0.840          H  
ATOM    518 1HB  ASP A  32       3.580  13.533  13.119  1.00  1.130          H  
ATOM    519 2HB  ASP A  32       5.315  13.328  12.952  1.00  1.130          H  
ATOM    520  N   PHE A  33       3.340  12.269  10.366  1.00  0.600          N  
ATOM    521  CA  PHE A  33       3.349  10.985   9.690  1.00  0.610          C  
ATOM    522  C   PHE A  33       3.695  11.238   8.263  1.00  0.600          C  
ATOM    523  O   PHE A  33       4.554  10.570   7.684  1.00  0.590          O  
ATOM    524  CB  PHE A  33       2.002  10.285   9.752  1.00  0.850          C  
ATOM    525  CG  PHE A  33       1.993   8.933   9.138  1.00  0.850          C  
ATOM    526  CD1 PHE A  33       2.542   7.844   9.808  1.00  0.850          C  
ATOM    527  CD2 PHE A  33       1.422   8.725   7.929  1.00  0.850          C  
ATOM    528  CE1 PHE A  33       2.496   6.582   9.259  1.00  0.850          C  
ATOM    529  CE2 PHE A  33       1.368   7.466   7.392  1.00  0.850          C  
ATOM    530  CZ  PHE A  33       1.899   6.406   8.052  1.00  0.850          C  
ATOM    531  H   PHE A  33       2.438  12.655  10.654  1.00  0.720          H  
ATOM    532  HA  PHE A  33       4.113  10.347  10.129  1.00  0.730          H  
ATOM    533 1HB  PHE A  33       1.696  10.176  10.751  1.00  1.020          H  
ATOM    534 2HB  PHE A  33       1.242  10.895   9.255  1.00  1.020          H  
ATOM    535  HD1 PHE A  33       3.001   7.991  10.782  1.00  1.020          H  
ATOM    536  HD2 PHE A  33       0.992   9.576   7.397  1.00  1.020          H  
ATOM    537  HE1 PHE A  33       2.927   5.730   9.795  1.00  1.020          H  
ATOM    538  HE2 PHE A  33       0.896   7.312   6.434  1.00  1.020          H  
ATOM    539  HZ  PHE A  33       1.847   5.430   7.614  1.00  1.020          H  
ATOM    540  N   PHE A  34       3.008  12.217   7.689  1.00  0.640          N  
ATOM    541  CA  PHE A  34       3.216  12.510   6.293  1.00  0.680          C  
ATOM    542  C   PHE A  34       4.650  12.907   6.030  1.00  0.630          C  
ATOM    543  O   PHE A  34       5.264  12.374   5.117  1.00  0.650          O  
ATOM    544  CB  PHE A  34       2.306  13.633   5.835  1.00  0.940          C  
ATOM    545  CG  PHE A  34       0.901  13.229   5.624  1.00  0.940          C  
ATOM    546  CD1 PHE A  34      -0.010  13.299   6.655  1.00  0.940          C  
ATOM    547  CD2 PHE A  34       0.476  12.798   4.387  1.00  0.940          C  
ATOM    548  CE1 PHE A  34      -1.313  12.949   6.465  1.00  0.940          C  
ATOM    549  CE2 PHE A  34      -0.827  12.446   4.190  1.00  0.940          C  
ATOM    550  CZ  PHE A  34      -1.725  12.527   5.230  1.00  0.940          C  
ATOM    551  H   PHE A  34       2.322  12.731   8.251  1.00  0.770          H  
ATOM    552  HA  PHE A  34       2.989  11.614   5.716  1.00  0.820          H  
ATOM    553 1HB  PHE A  34       2.327  14.435   6.567  1.00  1.120          H  
ATOM    554 2HB  PHE A  34       2.692  14.027   4.900  1.00  1.120          H  
ATOM    555  HD1 PHE A  34       0.318  13.636   7.629  1.00  1.120          H  
ATOM    556  HD2 PHE A  34       1.191  12.743   3.566  1.00  1.120          H  
ATOM    557  HE1 PHE A  34      -2.012  13.007   7.299  1.00  1.120          H  
ATOM    558  HE2 PHE A  34      -1.161  12.103   3.215  1.00  1.120          H  
ATOM    559  HZ  PHE A  34      -2.758  12.244   5.061  1.00  1.120          H  
ATOM    560  N   GLU A  35       5.254  13.759   6.862  1.00  0.580          N  
ATOM    561  CA  GLU A  35       6.638  14.123   6.562  1.00  0.580          C  
ATOM    562  C   GLU A  35       7.528  12.887   6.484  1.00  0.530          C  
ATOM    563  O   GLU A  35       8.357  12.780   5.569  1.00  0.540          O  
ATOM    564  CB  GLU A  35       7.216  15.107   7.574  1.00  0.810          C  
ATOM    565  CG  GLU A  35       8.656  15.546   7.225  1.00  0.810          C  
ATOM    566  CD  GLU A  35       9.202  16.606   8.121  1.00  0.810          C  
ATOM    567  OE1 GLU A  35       8.507  17.021   9.008  1.00  0.810          O  
ATOM    568  OE2 GLU A  35      10.320  17.013   7.911  1.00  0.810          O  
ATOM    569  H   GLU A  35       4.745  14.191   7.641  1.00  0.700          H  
ATOM    570  HA  GLU A  35       6.656  14.608   5.586  1.00  0.700          H  
ATOM    571 1HB  GLU A  35       6.583  15.994   7.620  1.00  0.970          H  
ATOM    572 2HB  GLU A  35       7.216  14.651   8.567  1.00  0.970          H  
ATOM    573 1HG  GLU A  35       9.311  14.677   7.292  1.00  0.970          H  
ATOM    574 2HG  GLU A  35       8.677  15.895   6.192  1.00  0.970          H  
ATOM    575  N   THR A  36       7.348  11.935   7.409  1.00  0.500          N  
ATOM    576  CA  THR A  36       8.155  10.721   7.364  1.00  0.470          C  
ATOM    577  C   THR A  36       7.926   9.981   6.053  1.00  0.480          C  
ATOM    578  O   THR A  36       8.884   9.593   5.373  1.00  0.520          O  
ATOM    579  CB  THR A  36       7.817   9.761   8.531  1.00  0.670          C  
ATOM    580  OG1 THR A  36       8.109  10.398   9.787  1.00  0.670          O  
ATOM    581  CG2 THR A  36       8.655   8.456   8.406  1.00  0.670          C  
ATOM    582  H   THR A  36       6.678  12.086   8.173  1.00  0.600          H  
ATOM    583  HA  THR A  36       9.206  10.999   7.427  1.00  0.560          H  
ATOM    584  HB  THR A  36       6.756   9.511   8.503  1.00  0.800          H  
ATOM    585  HG1 THR A  36       7.473  11.117   9.940  1.00  0.800          H  
ATOM    586 1HG2 THR A  36       8.415   7.788   9.232  1.00  0.800          H  
ATOM    587 2HG2 THR A  36       8.438   7.948   7.467  1.00  0.800          H  
ATOM    588 3HG2 THR A  36       9.711   8.707   8.441  1.00  0.800          H  
ATOM    589  N   ILE A  37       6.659   9.806   5.682  1.00  0.470          N  
ATOM    590  CA  ILE A  37       6.317   9.073   4.476  1.00  0.480          C  
ATOM    591  C   ILE A  37       6.831   9.744   3.217  1.00  0.500          C  
ATOM    592  O   ILE A  37       7.377   9.068   2.347  1.00  0.510          O  
ATOM    593  CB  ILE A  37       4.784   8.871   4.355  1.00  0.670          C  
ATOM    594  CG1 ILE A  37       4.239   7.996   5.521  1.00  0.670          C  
ATOM    595  CG2 ILE A  37       4.387   8.277   2.978  1.00  0.670          C  
ATOM    596  CD1 ILE A  37       4.788   6.585   5.656  1.00  0.670          C  
ATOM    597  H   ILE A  37       5.918  10.162   6.300  1.00  0.560          H  
ATOM    598  HA  ILE A  37       6.796   8.104   4.527  1.00  0.580          H  
ATOM    599  HB  ILE A  37       4.305   9.846   4.458  1.00  0.800          H  
ATOM    600 1HG1 ILE A  37       4.434   8.503   6.452  1.00  0.800          H  
ATOM    601 2HG1 ILE A  37       3.178   7.936   5.386  1.00  0.800          H  
ATOM    602 1HG2 ILE A  37       3.304   8.181   2.925  1.00  0.800          H  
ATOM    603 2HG2 ILE A  37       4.717   8.938   2.191  1.00  0.800          H  
ATOM    604 3HG2 ILE A  37       4.844   7.300   2.836  1.00  0.800          H  
ATOM    605 1HD1 ILE A  37       4.310   6.098   6.502  1.00  0.800          H  
ATOM    606 2HD1 ILE A  37       4.586   6.010   4.760  1.00  0.800          H  
ATOM    607 3HD1 ILE A  37       5.851   6.614   5.837  1.00  0.800          H  
ATOM    608  N   ILE A  38       6.684  11.059   3.113  1.00  0.510          N  
ATOM    609  CA  ILE A  38       7.101  11.738   1.904  1.00  0.520          C  
ATOM    610  C   ILE A  38       8.592  11.627   1.735  1.00  0.510          C  
ATOM    611  O   ILE A  38       9.053  11.371   0.620  1.00  0.500          O  
ATOM    612  CB  ILE A  38       6.769  13.236   1.936  1.00  0.720          C  
ATOM    613  CG1 ILE A  38       5.271  13.482   2.053  1.00  0.720          C  
ATOM    614  CG2 ILE A  38       7.298  13.899   0.649  1.00  0.720          C  
ATOM    615  CD1 ILE A  38       4.401  12.987   0.990  1.00  0.720          C  
ATOM    616  H   ILE A  38       6.241  11.565   3.872  1.00  0.610          H  
ATOM    617  HA  ILE A  38       6.630  11.269   1.051  1.00  0.620          H  
ATOM    618  HB  ILE A  38       7.233  13.706   2.809  1.00  0.870          H  
ATOM    619 1HG1 ILE A  38       4.925  13.041   2.946  1.00  0.870          H  
ATOM    620 2HG1 ILE A  38       5.162  14.530   2.131  1.00  0.870          H  
ATOM    621 1HG2 ILE A  38       7.037  14.931   0.686  1.00  0.870          H  
ATOM    622 2HG2 ILE A  38       8.378  13.805   0.567  1.00  0.870          H  
ATOM    623 3HG2 ILE A  38       6.854  13.447  -0.221  1.00  0.870          H  
ATOM    624 1HD1 ILE A  38       3.385  13.250   1.207  1.00  0.870          H  
ATOM    625 2HD1 ILE A  38       4.665  13.433   0.098  1.00  0.870          H  
ATOM    626 3HD1 ILE A  38       4.482  11.916   0.905  1.00  0.870          H  
ATOM    627  N   ASN A  39       9.360  11.838   2.804  1.00  0.530          N  
ATOM    628  CA  ASN A  39      10.799  11.750   2.666  1.00  0.550          C  
ATOM    629  C   ASN A  39      11.232  10.350   2.253  1.00  0.520          C  
ATOM    630  O   ASN A  39      12.125  10.203   1.412  1.00  0.530          O  
ATOM    631  CB  ASN A  39      11.474  12.184   3.944  1.00  0.760          C  
ATOM    632  CG  ASN A  39      11.442  13.684   4.138  1.00  0.760          C  
ATOM    633  OD1 ASN A  39      11.294  14.462   3.183  1.00  0.760          O  
ATOM    634  ND2 ASN A  39      11.584  14.107   5.361  1.00  0.760          N  
ATOM    635  H   ASN A  39       8.936  12.076   3.708  1.00  0.640          H  
ATOM    636  HA  ASN A  39      11.107  12.427   1.870  1.00  0.660          H  
ATOM    637 1HB  ASN A  39      10.967  11.711   4.792  1.00  0.910          H  
ATOM    638 2HB  ASN A  39      12.508  11.844   3.947  1.00  0.910          H  
ATOM    639 1HD2 ASN A  39      11.578  15.092   5.554  1.00  0.910          H  
ATOM    640 2HD2 ASN A  39      11.695  13.455   6.109  1.00  0.910          H  
ATOM    641  N   GLN A  40      10.565   9.314   2.777  1.00  0.500          N  
ATOM    642  CA  GLN A  40      10.929   7.962   2.388  1.00  0.490          C  
ATOM    643  C   GLN A  40      10.641   7.722   0.915  1.00  0.470          C  
ATOM    644  O   GLN A  40      11.481   7.162   0.203  1.00  0.470          O  
ATOM    645  CB  GLN A  40      10.126   6.949   3.182  1.00  0.690          C  
ATOM    646  CG  GLN A  40      10.460   6.868   4.621  1.00  0.690          C  
ATOM    647  CD  GLN A  40       9.540   5.946   5.387  1.00  0.690          C  
ATOM    648  OE1 GLN A  40       9.942   5.424   6.416  1.00  0.690          O  
ATOM    649  NE2 GLN A  40       8.332   5.697   4.904  1.00  0.690          N  
ATOM    650  H   GLN A  40       9.859   9.470   3.506  1.00  0.600          H  
ATOM    651  HA  GLN A  40      11.993   7.820   2.567  1.00  0.590          H  
ATOM    652 1HB  GLN A  40       9.074   7.189   3.068  1.00  0.830          H  
ATOM    653 2HB  GLN A  40      10.295   5.974   2.771  1.00  0.830          H  
ATOM    654 1HG  GLN A  40      11.457   6.478   4.691  1.00  0.830          H  
ATOM    655 2HG  GLN A  40      10.436   7.845   5.066  1.00  0.830          H  
ATOM    656 1HE2 GLN A  40       7.726   5.061   5.395  1.00  0.830          H  
ATOM    657 2HE2 GLN A  40       8.022   6.111   4.051  1.00  0.830          H  
ATOM    658  N   LEU A  41       9.474   8.188   0.450  1.00  0.460          N  
ATOM    659  CA  LEU A  41       9.072   8.000  -0.932  1.00  0.450          C  
ATOM    660  C   LEU A  41      10.003   8.770  -1.863  1.00  0.450          C  
ATOM    661  O   LEU A  41      10.337   8.284  -2.951  1.00  0.470          O  
ATOM    662  CB  LEU A  41       7.623   8.480  -1.122  1.00  0.630          C  
ATOM    663  CG  LEU A  41       6.488   7.666  -0.375  1.00  0.630          C  
ATOM    664  CD1 LEU A  41       5.171   8.436  -0.558  1.00  0.630          C  
ATOM    665  CD2 LEU A  41       6.396   6.222  -0.872  1.00  0.630          C  
ATOM    666  H   LEU A  41       8.821   8.635   1.103  1.00  0.550          H  
ATOM    667  HA  LEU A  41       9.150   6.947  -1.175  1.00  0.540          H  
ATOM    668 1HB  LEU A  41       7.564   9.511  -0.767  1.00  0.760          H  
ATOM    669 2HB  LEU A  41       7.391   8.476  -2.187  1.00  0.760          H  
ATOM    670  HG  LEU A  41       6.707   7.621   0.670  1.00  0.760          H  
ATOM    671 1HD1 LEU A  41       4.368   7.922  -0.035  1.00  0.760          H  
ATOM    672 2HD1 LEU A  41       5.286   9.440  -0.149  1.00  0.760          H  
ATOM    673 3HD1 LEU A  41       4.932   8.508  -1.592  1.00  0.760          H  
ATOM    674 1HD2 LEU A  41       5.612   5.710  -0.323  1.00  0.760          H  
ATOM    675 2HD2 LEU A  41       6.172   6.195  -1.903  1.00  0.760          H  
ATOM    676 3HD2 LEU A  41       7.332   5.712  -0.699  1.00  0.760          H  
ATOM    677  N   LYS A  42      10.426   9.974  -1.436  1.00  0.440          N  
ATOM    678  CA  LYS A  42      11.305  10.814  -2.240  1.00  0.460          C  
ATOM    679  C   LYS A  42      12.609  10.094  -2.482  1.00  0.480          C  
ATOM    680  O   LYS A  42      13.121  10.090  -3.601  1.00  0.500          O  
ATOM    681  CB  LYS A  42      11.580  12.154  -1.550  1.00  0.640          C  
ATOM    682  CG  LYS A  42      12.342  13.158  -2.404  1.00  0.640          C  
ATOM    683  CD  LYS A  42      12.391  14.519  -1.720  1.00  0.640          C  
ATOM    684  CE  LYS A  42      13.130  15.545  -2.562  1.00  0.640          C  
ATOM    685  NZ  LYS A  42      13.109  16.885  -1.928  1.00  0.640          N  
ATOM    686  H   LYS A  42      10.070  10.337  -0.547  1.00  0.530          H  
ATOM    687  HA  LYS A  42      10.839  10.993  -3.205  1.00  0.550          H  
ATOM    688 1HB  LYS A  42      10.685  12.595  -1.166  1.00  0.760          H  
ATOM    689 2HB  LYS A  42      12.207  11.958  -0.679  1.00  0.760          H  
ATOM    690 1HG  LYS A  42      13.361  12.798  -2.575  1.00  0.760          H  
ATOM    691 2HG  LYS A  42      11.842  13.260  -3.370  1.00  0.760          H  
ATOM    692 1HD  LYS A  42      11.370  14.880  -1.550  1.00  0.760          H  
ATOM    693 2HD  LYS A  42      12.887  14.423  -0.754  1.00  0.760          H  
ATOM    694 1HE  LYS A  42      14.163  15.227  -2.688  1.00  0.760          H  
ATOM    695 2HE  LYS A  42      12.656  15.615  -3.544  1.00  0.760          H  
ATOM    696 1HZ  LYS A  42      13.601  17.544  -2.509  1.00  0.760          H  
ATOM    697 2HZ  LYS A  42      12.114  17.197  -1.824  1.00  0.760          H  
ATOM    698 3HZ  LYS A  42      13.546  16.844  -1.021  1.00  0.760          H  
ATOM    699  N   VAL A  43      13.142   9.472  -1.432  1.00  0.490          N  
ATOM    700  CA  VAL A  43      14.359   8.697  -1.550  1.00  0.510          C  
ATOM    701  C   VAL A  43      14.151   7.467  -2.428  1.00  0.500          C  
ATOM    702  O   VAL A  43      14.986   7.153  -3.270  1.00  0.550          O  
ATOM    703  CB  VAL A  43      14.895   8.281  -0.172  1.00  0.710          C  
ATOM    704  CG1 VAL A  43      16.074   7.313  -0.335  1.00  0.710          C  
ATOM    705  CG2 VAL A  43      15.339   9.525   0.579  1.00  0.710          C  
ATOM    706  H   VAL A  43      12.689   9.578  -0.515  1.00  0.590          H  
ATOM    707  HA  VAL A  43      15.115   9.328  -2.024  1.00  0.610          H  
ATOM    708  HB  VAL A  43      14.104   7.774   0.389  1.00  0.850          H  
ATOM    709 1HG1 VAL A  43      16.444   7.037   0.649  1.00  0.850          H  
ATOM    710 2HG1 VAL A  43      15.764   6.414  -0.864  1.00  0.850          H  
ATOM    711 3HG1 VAL A  43      16.873   7.807  -0.900  1.00  0.850          H  
ATOM    712 1HG2 VAL A  43      15.713   9.243   1.562  1.00  0.850          H  
ATOM    713 2HG2 VAL A  43      16.129  10.022   0.013  1.00  0.850          H  
ATOM    714 3HG2 VAL A  43      14.500  10.203   0.694  1.00  0.850          H  
ATOM    715  N   LEU A  44      13.043   6.742  -2.258  1.00  0.480          N  
ATOM    716  CA  LEU A  44      12.878   5.544  -3.066  1.00  0.480          C  
ATOM    717  C   LEU A  44      12.902   5.892  -4.546  1.00  0.500          C  
ATOM    718  O   LEU A  44      13.583   5.217  -5.329  1.00  0.550          O  
ATOM    719  CB  LEU A  44      11.514   4.885  -2.870  1.00  0.670          C  
ATOM    720  CG  LEU A  44      11.118   4.272  -1.546  1.00  0.670          C  
ATOM    721  CD1 LEU A  44       9.696   3.803  -1.709  1.00  0.670          C  
ATOM    722  CD2 LEU A  44      12.005   3.178  -1.184  1.00  0.670          C  
ATOM    723  H   LEU A  44      12.362   6.997  -1.537  1.00  0.580          H  
ATOM    724  HA  LEU A  44      13.691   4.853  -2.853  1.00  0.580          H  
ATOM    725 1HB  LEU A  44      10.753   5.627  -3.116  1.00  0.810          H  
ATOM    726 2HB  LEU A  44      11.456   4.088  -3.602  1.00  0.810          H  
ATOM    727  HG  LEU A  44      11.137   5.012  -0.767  1.00  0.810          H  
ATOM    728 1HD1 LEU A  44       9.350   3.373  -0.821  1.00  0.810          H  
ATOM    729 2HD1 LEU A  44       9.066   4.643  -1.972  1.00  0.810          H  
ATOM    730 3HD1 LEU A  44       9.656   3.063  -2.493  1.00  0.810          H  
ATOM    731 1HD2 LEU A  44      11.682   2.723  -0.247  1.00  0.810          H  
ATOM    732 2HD2 LEU A  44      11.953   2.478  -1.973  1.00  0.810          H  
ATOM    733 3HD2 LEU A  44      13.012   3.539  -1.073  1.00  0.810          H  
ATOM    734  N   LYS A  45      12.272   7.020  -4.895  1.00  0.510          N  
ATOM    735  CA  LYS A  45      12.125   7.493  -6.267  1.00  0.590          C  
ATOM    736  C   LYS A  45      13.460   7.757  -6.961  1.00  0.630          C  
ATOM    737  O   LYS A  45      13.502   7.874  -8.188  1.00  0.650          O  
ATOM    738  CB  LYS A  45      11.269   8.772  -6.284  1.00  0.790          C  
ATOM    739  CG  LYS A  45      10.945   9.346  -7.694  1.00  0.790          C  
ATOM    740  CD  LYS A  45      10.010  10.567  -7.631  1.00  0.790          C  
ATOM    741  CE  LYS A  45      10.757  11.859  -7.221  1.00  0.790          C  
ATOM    742  NZ  LYS A  45      11.750  12.296  -8.264  1.00  0.790          N  
ATOM    743  H   LYS A  45      11.761   7.529  -4.163  1.00  0.610          H  
ATOM    744  HA  LYS A  45      11.602   6.721  -6.832  1.00  0.710          H  
ATOM    745 1HB  LYS A  45      10.327   8.578  -5.768  1.00  0.950          H  
ATOM    746 2HB  LYS A  45      11.789   9.534  -5.713  1.00  0.950          H  
ATOM    747 1HG  LYS A  45      11.855   9.645  -8.192  1.00  0.950          H  
ATOM    748 2HG  LYS A  45      10.469   8.572  -8.300  1.00  0.950          H  
ATOM    749 1HD  LYS A  45       9.542  10.720  -8.609  1.00  0.950          H  
ATOM    750 2HD  LYS A  45       9.225  10.372  -6.908  1.00  0.950          H  
ATOM    751 1HE  LYS A  45      10.023  12.655  -7.086  1.00  0.950          H  
ATOM    752 2HE  LYS A  45      11.278  11.702  -6.278  1.00  0.950          H  
ATOM    753 1HZ  LYS A  45      12.206  13.148  -7.966  1.00  0.950          H  
ATOM    754 2HZ  LYS A  45      12.446  11.572  -8.395  1.00  0.950          H  
ATOM    755 3HZ  LYS A  45      11.266  12.458  -9.138  1.00  0.950          H  
ATOM    756  N   GLU A  46      14.550   7.890  -6.202  1.00  0.670          N  
ATOM    757  CA  GLU A  46      15.846   8.115  -6.809  1.00  0.760          C  
ATOM    758  C   GLU A  46      16.258   6.907  -7.662  1.00  0.750          C  
ATOM    759  O   GLU A  46      16.947   7.072  -8.673  1.00  1.150          O  
ATOM    760  CB  GLU A  46      16.916   8.400  -5.742  1.00  1.030          C  
ATOM    761  CG  GLU A  46      16.764   9.757  -5.024  1.00  1.030          C  
ATOM    762  CD  GLU A  46      17.814   9.995  -3.949  1.00  1.030          C  
ATOM    763  OE1 GLU A  46      18.487   9.062  -3.584  1.00  1.030          O  
ATOM    764  OE2 GLU A  46      17.948  11.117  -3.512  1.00  1.030          O  
ATOM    765  H   GLU A  46      14.499   7.761  -5.187  1.00  0.800          H  
ATOM    766  HA  GLU A  46      15.774   8.984  -7.459  1.00  0.910          H  
ATOM    767 1HB  GLU A  46      16.884   7.617  -4.985  1.00  1.230          H  
ATOM    768 2HB  GLU A  46      17.902   8.369  -6.201  1.00  1.230          H  
ATOM    769 1HG  GLU A  46      16.825  10.555  -5.762  1.00  1.230          H  
ATOM    770 2HG  GLU A  46      15.771   9.796  -4.569  1.00  1.230          H  
ATOM    771  N   SER A  47      15.876   5.688  -7.230  1.00  0.600          N  
ATOM    772  CA  SER A  47      16.252   4.464  -7.938  1.00  0.660          C  
ATOM    773  C   SER A  47      15.087   3.543  -8.343  1.00  0.550          C  
ATOM    774  O   SER A  47      15.279   2.657  -9.186  1.00  0.540          O  
ATOM    775  CB  SER A  47      17.225   3.657  -7.090  1.00  0.900          C  
ATOM    776  OG  SER A  47      18.437   4.341  -6.895  1.00  0.900          O  
ATOM    777  H   SER A  47      15.297   5.598  -6.396  1.00  0.720          H  
ATOM    778  HA  SER A  47      16.765   4.759  -8.852  1.00  0.790          H  
ATOM    779 1HB  SER A  47      16.767   3.459  -6.126  1.00  1.080          H  
ATOM    780 2HB  SER A  47      17.413   2.696  -7.565  1.00  1.080          H  
ATOM    781  HG  SER A  47      18.987   3.760  -6.370  1.00  1.080          H  
ATOM    782  N   TYR A  48      13.895   3.736  -7.759  1.00  0.500          N  
ATOM    783  CA  TYR A  48      12.768   2.820  -7.973  1.00  0.420          C  
ATOM    784  C   TYR A  48      11.525   3.485  -8.564  1.00  0.400          C  
ATOM    785  O   TYR A  48      11.250   4.654  -8.292  1.00  0.440          O  
ATOM    786  CB  TYR A  48      12.385   2.195  -6.620  1.00  0.620          C  
ATOM    787  CG  TYR A  48      13.516   1.417  -5.998  1.00  0.620          C  
ATOM    788  CD1 TYR A  48      14.386   2.013  -5.077  1.00  0.620          C  
ATOM    789  CD2 TYR A  48      13.706   0.130  -6.363  1.00  0.620          C  
ATOM    790  CE1 TYR A  48      15.439   1.294  -4.550  1.00  0.620          C  
ATOM    791  CE2 TYR A  48      14.744  -0.584  -5.842  1.00  0.620          C  
ATOM    792  CZ  TYR A  48      15.620  -0.007  -4.940  1.00  0.620          C  
ATOM    793  OH  TYR A  48      16.668  -0.763  -4.444  1.00  0.620          O  
ATOM    794  H   TYR A  48      13.781   4.490  -7.082  1.00  0.600          H  
ATOM    795  HA  TYR A  48      13.079   2.034  -8.661  1.00  0.500          H  
ATOM    796 1HB  TYR A  48      12.083   2.978  -5.925  1.00  0.740          H  
ATOM    797 2HB  TYR A  48      11.534   1.522  -6.753  1.00  0.740          H  
ATOM    798  HD1 TYR A  48      14.246   3.038  -4.779  1.00  0.740          H  
ATOM    799  HD2 TYR A  48      13.029  -0.330  -7.078  1.00  0.740          H  
ATOM    800  HE1 TYR A  48      16.121   1.753  -3.841  1.00  0.740          H  
ATOM    801  HE2 TYR A  48      14.876  -1.614  -6.147  1.00  0.740          H  
ATOM    802  HH  TYR A  48      17.154  -0.294  -3.738  1.00  0.740          H  
ATOM    803  N   GLN A  49      10.727   2.718  -9.316  1.00  0.390          N  
ATOM    804  CA  GLN A  49       9.440   3.229  -9.780  1.00  0.400          C  
ATOM    805  C   GLN A  49       8.435   2.895  -8.693  1.00  0.380          C  
ATOM    806  O   GLN A  49       8.251   1.722  -8.350  1.00  0.510          O  
ATOM    807  CB  GLN A  49       9.048   2.623 -11.128  1.00  0.560          C  
ATOM    808  CG  GLN A  49       9.968   3.026 -12.250  1.00  0.560          C  
ATOM    809  CD  GLN A  49       9.569   2.460 -13.589  1.00  0.560          C  
ATOM    810  OE1 GLN A  49       8.680   1.597 -13.721  1.00  0.560          O  
ATOM    811  NE2 GLN A  49      10.234   2.947 -14.622  1.00  0.560          N  
ATOM    812  H   GLN A  49      10.996   1.756  -9.557  1.00  0.470          H  
ATOM    813  HA  GLN A  49       9.493   4.313  -9.885  1.00  0.480          H  
ATOM    814 1HB  GLN A  49       9.078   1.542 -11.059  1.00  0.670          H  
ATOM    815 2HB  GLN A  49       8.040   2.911 -11.390  1.00  0.670          H  
ATOM    816 1HG  GLN A  49       9.958   4.117 -12.334  1.00  0.670          H  
ATOM    817 2HG  GLN A  49      10.976   2.683 -12.017  1.00  0.670          H  
ATOM    818 1HE2 GLN A  49      10.047   2.623 -15.545  1.00  0.670          H  
ATOM    819 2HE2 GLN A  49      10.937   3.655 -14.475  1.00  0.670          H  
ATOM    820  N   VAL A  50       7.835   3.918  -8.095  1.00  0.300          N  
ATOM    821  CA  VAL A  50       6.984   3.660  -6.950  1.00  0.360          C  
ATOM    822  C   VAL A  50       5.602   4.276  -7.060  1.00  0.340          C  
ATOM    823  O   VAL A  50       5.469   5.451  -7.428  1.00  0.390          O  
ATOM    824  CB  VAL A  50       7.654   4.226  -5.678  1.00  0.480          C  
ATOM    825  CG1 VAL A  50       6.805   3.914  -4.444  1.00  0.480          C  
ATOM    826  CG2 VAL A  50       9.057   3.682  -5.535  1.00  0.480          C  
ATOM    827  H   VAL A  50       7.999   4.862  -8.420  1.00  0.360          H  
ATOM    828  HA  VAL A  50       6.867   2.584  -6.838  1.00  0.430          H  
ATOM    829  HB  VAL A  50       7.705   5.309  -5.761  1.00  0.580          H  
ATOM    830 1HG1 VAL A  50       7.285   4.342  -3.574  1.00  0.580          H  
ATOM    831 2HG1 VAL A  50       5.807   4.322  -4.529  1.00  0.580          H  
ATOM    832 3HG1 VAL A  50       6.727   2.839  -4.322  1.00  0.580          H  
ATOM    833 1HG2 VAL A  50       9.489   4.107  -4.666  1.00  0.580          H  
ATOM    834 2HG2 VAL A  50       9.030   2.608  -5.447  1.00  0.580          H  
ATOM    835 3HG2 VAL A  50       9.652   3.955  -6.390  1.00  0.580          H  
ATOM    836  N   GLY A  51       4.596   3.459  -6.779  1.00  0.370          N  
ATOM    837  CA  GLY A  51       3.235   3.947  -6.707  1.00  0.430          C  
ATOM    838  C   GLY A  51       2.690   3.630  -5.319  1.00  0.310          C  
ATOM    839  O   GLY A  51       3.350   2.946  -4.529  1.00  0.310          O  
ATOM    840  H   GLY A  51       4.816   2.475  -6.586  1.00  0.440          H  
ATOM    841 1HA  GLY A  51       3.232   5.020  -6.871  1.00  0.520          H  
ATOM    842 2HA  GLY A  51       2.620   3.486  -7.474  1.00  0.520          H  
ATOM    843  N   ILE A  52       1.467   4.046  -5.037  1.00  0.350          N  
ATOM    844  CA  ILE A  52       0.910   3.770  -3.713  1.00  0.390          C  
ATOM    845  C   ILE A  52      -0.619   3.718  -3.715  1.00  0.340          C  
ATOM    846  O   ILE A  52      -1.271   4.444  -4.466  1.00  0.330          O  
ATOM    847  CB  ILE A  52       1.484   4.868  -2.765  1.00  0.530          C  
ATOM    848  CG1 ILE A  52       1.281   4.622  -1.257  1.00  0.530          C  
ATOM    849  CG2 ILE A  52       0.827   6.180  -3.133  1.00  0.530          C  
ATOM    850  CD1 ILE A  52       2.243   5.497  -0.410  1.00  0.530          C  
ATOM    851  H   ILE A  52       1.013   4.654  -5.724  1.00  0.420          H  
ATOM    852  HA  ILE A  52       1.266   2.800  -3.378  1.00  0.470          H  
ATOM    853  HB  ILE A  52       2.547   4.929  -2.925  1.00  0.640          H  
ATOM    854 1HG1 ILE A  52       0.253   4.841  -0.971  1.00  0.640          H  
ATOM    855 2HG1 ILE A  52       1.483   3.602  -1.030  1.00  0.640          H  
ATOM    856 1HG2 ILE A  52       1.224   6.975  -2.549  1.00  0.640          H  
ATOM    857 2HG2 ILE A  52       1.020   6.375  -4.179  1.00  0.640          H  
ATOM    858 3HG2 ILE A  52      -0.241   6.128  -2.960  1.00  0.640          H  
ATOM    859 1HD1 ILE A  52       2.123   5.305   0.628  1.00  0.640          H  
ATOM    860 2HD1 ILE A  52       3.266   5.256  -0.688  1.00  0.640          H  
ATOM    861 3HD1 ILE A  52       2.070   6.538  -0.580  1.00  0.640          H  
ATOM    862  N   VAL A  53      -1.174   2.870  -2.855  1.00  0.390          N  
ATOM    863  CA  VAL A  53      -2.617   2.746  -2.625  1.00  0.410          C  
ATOM    864  C   VAL A  53      -2.841   3.123  -1.180  1.00  0.400          C  
ATOM    865  O   VAL A  53      -2.188   2.581  -0.285  1.00  0.430          O  
ATOM    866  CB  VAL A  53      -3.143   1.321  -2.911  1.00  0.570          C  
ATOM    867  CG1 VAL A  53      -4.638   1.189  -2.585  1.00  0.570          C  
ATOM    868  CG2 VAL A  53      -2.962   1.022  -4.379  1.00  0.570          C  
ATOM    869  H   VAL A  53      -0.539   2.302  -2.282  1.00  0.470          H  
ATOM    870  HA  VAL A  53      -3.154   3.454  -3.262  1.00  0.490          H  
ATOM    871  HB  VAL A  53      -2.608   0.621  -2.290  1.00  0.680          H  
ATOM    872 1HG1 VAL A  53      -4.962   0.169  -2.800  1.00  0.680          H  
ATOM    873 2HG1 VAL A  53      -4.809   1.402  -1.535  1.00  0.680          H  
ATOM    874 3HG1 VAL A  53      -5.210   1.891  -3.197  1.00  0.680          H  
ATOM    875 1HG2 VAL A  53      -3.321   0.052  -4.596  1.00  0.680          H  
ATOM    876 2HG2 VAL A  53      -3.531   1.733  -4.936  1.00  0.680          H  
ATOM    877 3HG2 VAL A  53      -1.920   1.094  -4.646  1.00  0.680          H  
ATOM    878  N   ILE A  54      -3.733   4.064  -0.952  1.00  0.420          N  
ATOM    879  CA  ILE A  54      -3.918   4.562   0.395  1.00  0.430          C  
ATOM    880  C   ILE A  54      -5.299   4.155   0.890  1.00  0.370          C  
ATOM    881  O   ILE A  54      -6.284   4.313   0.170  1.00  0.480          O  
ATOM    882  CB  ILE A  54      -3.766   6.089   0.385  1.00  0.600          C  
ATOM    883  CG1 ILE A  54      -2.402   6.473  -0.267  1.00  0.600          C  
ATOM    884  CG2 ILE A  54      -3.762   6.575   1.856  1.00  0.600          C  
ATOM    885  CD1 ILE A  54      -2.308   7.911  -0.621  1.00  0.600          C  
ATOM    886  H   ILE A  54      -4.266   4.447  -1.725  1.00  0.500          H  
ATOM    887  HA  ILE A  54      -3.171   4.127   1.055  1.00  0.520          H  
ATOM    888  HB  ILE A  54      -4.573   6.565  -0.177  1.00  0.720          H  
ATOM    889 1HG1 ILE A  54      -1.592   6.218   0.387  1.00  0.720          H  
ATOM    890 2HG1 ILE A  54      -2.279   5.923  -1.191  1.00  0.720          H  
ATOM    891 1HG2 ILE A  54      -3.619   7.629   1.890  1.00  0.720          H  
ATOM    892 2HG2 ILE A  54      -4.705   6.327   2.331  1.00  0.720          H  
ATOM    893 3HG2 ILE A  54      -2.954   6.091   2.403  1.00  0.720          H  
ATOM    894 1HD1 ILE A  54      -1.380   8.086  -1.105  1.00  0.720          H  
ATOM    895 2HD1 ILE A  54      -3.111   8.131  -1.306  1.00  0.720          H  
ATOM    896 3HD1 ILE A  54      -2.389   8.549   0.252  1.00  0.720          H  
ATOM    897  N   GLY A  55      -5.366   3.585   2.089  1.00  0.290          N  
ATOM    898  CA  GLY A  55      -6.666   3.163   2.619  1.00  0.250          C  
ATOM    899  C   GLY A  55      -7.429   4.363   3.193  1.00  0.260          C  
ATOM    900  O   GLY A  55      -6.899   5.473   3.200  1.00  0.280          O  
ATOM    901  H   GLY A  55      -4.488   3.466   2.611  1.00  0.350          H  
ATOM    902 1HA  GLY A  55      -7.248   2.700   1.822  1.00  0.300          H  
ATOM    903 2HA  GLY A  55      -6.524   2.402   3.384  1.00  0.300          H  
ATOM    904  N   GLY A  56      -8.659   4.132   3.696  1.00  0.280          N  
ATOM    905  CA  GLY A  56      -9.525   5.200   4.247  1.00  0.300          C  
ATOM    906  C   GLY A  56      -9.770   5.150   5.774  1.00  0.290          C  
ATOM    907  O   GLY A  56     -10.579   5.940   6.299  1.00  0.320          O  
ATOM    908  H   GLY A  56      -9.032   3.191   3.654  1.00  0.340          H  
ATOM    909 1HA  GLY A  56      -9.114   6.170   3.978  1.00  0.360          H  
ATOM    910 2HA  GLY A  56     -10.488   5.141   3.739  1.00  0.360          H  
ATOM    911  N   GLY A  57      -9.034   4.261   6.465  1.00  0.280          N  
ATOM    912  CA  GLY A  57      -9.162   3.961   7.909  1.00  0.300          C  
ATOM    913  C   GLY A  57      -9.009   5.119   8.902  1.00  0.310          C  
ATOM    914  O   GLY A  57      -9.401   5.003  10.064  1.00  0.400          O  
ATOM    915  H   GLY A  57      -8.392   3.700   5.926  1.00  0.340          H  
ATOM    916 1HA  GLY A  57     -10.138   3.498   8.069  1.00  0.360          H  
ATOM    917 2HA  GLY A  57      -8.430   3.195   8.162  1.00  0.360          H  
ATOM    918  N   ASN A  58      -8.416   6.222   8.494  1.00  0.280          N  
ATOM    919  CA  ASN A  58      -8.281   7.359   9.391  1.00  0.290          C  
ATOM    920  C   ASN A  58      -9.558   8.169   9.533  1.00  0.340          C  
ATOM    921  O   ASN A  58      -9.680   8.975  10.457  1.00  0.430          O  
ATOM    922  CB  ASN A  58      -7.168   8.227   8.937  1.00  0.400          C  
ATOM    923  CG  ASN A  58      -7.342   8.614   7.571  1.00  0.400          C  
ATOM    924  OD1 ASN A  58      -7.726   7.762   6.747  1.00  0.400          O  
ATOM    925  ND2 ASN A  58      -7.072   9.830   7.278  1.00  0.400          N  
ATOM    926  H   ASN A  58      -8.100   6.298   7.532  1.00  0.340          H  
ATOM    927  HA  ASN A  58      -8.030   6.984  10.383  1.00  0.350          H  
ATOM    928 1HB  ASN A  58      -7.179   9.132   9.529  1.00  0.480          H  
ATOM    929 2HB  ASN A  58      -6.234   7.761   9.100  1.00  0.480          H  
ATOM    930 1HD2 ASN A  58      -7.154  10.156   6.318  1.00  0.480          H  
ATOM    931 2HD2 ASN A  58      -6.754  10.446   8.029  1.00  0.480          H  
ATOM    932  N   ILE A  59     -10.497   7.988   8.607  1.00  0.350          N  
ATOM    933  CA  ILE A  59     -11.728   8.752   8.653  1.00  0.470          C  
ATOM    934  C   ILE A  59     -12.895   7.790   8.883  1.00  0.490          C  
ATOM    935  O   ILE A  59     -13.765   8.040   9.721  1.00  0.570          O  
ATOM    936  CB  ILE A  59     -11.989   9.547   7.345  1.00  0.610          C  
ATOM    937  CG1 ILE A  59     -10.830  10.522   7.049  1.00  0.610          C  
ATOM    938  CG2 ILE A  59     -13.285  10.435   7.558  1.00  0.610          C  
ATOM    939  CD1 ILE A  59     -10.855  11.125   5.647  1.00  0.610          C  
ATOM    940  H   ILE A  59     -10.358   7.291   7.870  1.00  0.420          H  
ATOM    941  HA  ILE A  59     -11.689   9.449   9.487  1.00  0.560          H  
ATOM    942  HB  ILE A  59     -12.119   8.866   6.519  1.00  0.730          H  
ATOM    943 1HG1 ILE A  59     -10.863  11.332   7.775  1.00  0.730          H  
ATOM    944 2HG1 ILE A  59      -9.895   9.997   7.166  1.00  0.730          H  
ATOM    945 1HG2 ILE A  59     -13.508  11.004   6.671  1.00  0.730          H  
ATOM    946 2HG2 ILE A  59     -14.138   9.836   7.797  1.00  0.730          H  
ATOM    947 3HG2 ILE A  59     -13.112  11.121   8.388  1.00  0.730          H  
ATOM    948 1HD1 ILE A  59     -10.010  11.779   5.542  1.00  0.730          H  
ATOM    949 2HD1 ILE A  59     -10.784  10.329   4.904  1.00  0.730          H  
ATOM    950 3HD1 ILE A  59     -11.757  11.690   5.477  1.00  0.730          H  
ATOM    951  N   ILE A  60     -12.984   6.735   8.050  1.00  0.450          N  
ATOM    952  CA  ILE A  60     -14.163   5.872   8.094  1.00  0.510          C  
ATOM    953  C   ILE A  60     -13.835   4.401   8.254  1.00  0.480          C  
ATOM    954  O   ILE A  60     -13.101   3.817   7.456  1.00  0.450          O  
ATOM    955  CB  ILE A  60     -15.021   6.058   6.831  1.00  0.690          C  
ATOM    956  CG1 ILE A  60     -15.339   7.530   6.752  1.00  0.690          C  
ATOM    957  CG2 ILE A  60     -16.310   5.168   6.894  1.00  0.690          C  
ATOM    958  CD1 ILE A  60     -16.036   7.995   5.623  1.00  0.690          C  
ATOM    959  H   ILE A  60     -12.214   6.522   7.411  1.00  0.540          H  
ATOM    960  HA  ILE A  60     -14.763   6.164   8.952  1.00  0.610          H  
ATOM    961  HB  ILE A  60     -14.434   5.796   5.948  1.00  0.830          H  
ATOM    962 1HG1 ILE A  60     -15.857   7.844   7.659  1.00  0.830          H  
ATOM    963 2HG1 ILE A  60     -14.416   8.021   6.681  1.00  0.830          H  
ATOM    964 1HG2 ILE A  60     -16.902   5.304   6.017  1.00  0.830          H  
ATOM    965 2HG2 ILE A  60     -16.036   4.115   6.952  1.00  0.830          H  
ATOM    966 3HG2 ILE A  60     -16.901   5.434   7.771  1.00  0.830          H  
ATOM    967 1HD1 ILE A  60     -16.102   9.051   5.709  1.00  0.830          H  
ATOM    968 2HD1 ILE A  60     -15.513   7.735   4.714  1.00  0.830          H  
ATOM    969 3HD1 ILE A  60     -16.986   7.584   5.633  1.00  0.830          H  
ATOM    970  N   ARG A  61     -14.455   3.789   9.251  1.00  0.540          N  
ATOM    971  CA  ARG A  61     -14.263   2.378   9.524  1.00  0.560          C  
ATOM    972  C   ARG A  61     -15.608   1.653   9.590  1.00  0.550          C  
ATOM    973  O   ARG A  61     -16.650   2.265   9.867  1.00  0.600          O  
ATOM    974  CB  ARG A  61     -13.499   2.194  10.819  1.00  0.780          C  
ATOM    975  CG  ARG A  61     -12.102   2.803  10.826  1.00  0.780          C  
ATOM    976  CD  ARG A  61     -11.369   2.513  12.085  1.00  0.780          C  
ATOM    977  NE  ARG A  61     -10.089   3.210  12.125  1.00  0.780          N  
ATOM    978  CZ  ARG A  61      -9.156   3.100  13.103  1.00  0.780          C  
ATOM    979  NH1 ARG A  61      -9.340   2.285  14.129  1.00  0.780          N  
ATOM    980  NH2 ARG A  61      -8.056   3.829  13.022  1.00  0.780          N  
ATOM    981  H   ARG A  61     -15.053   4.346   9.845  1.00  0.650          H  
ATOM    982  HA  ARG A  61     -13.676   1.942   8.715  1.00  0.670          H  
ATOM    983 1HB  ARG A  61     -14.058   2.656  11.631  1.00  0.930          H  
ATOM    984 2HB  ARG A  61     -13.404   1.134  11.044  1.00  0.930          H  
ATOM    985 1HG  ARG A  61     -11.527   2.402   9.993  1.00  0.930          H  
ATOM    986 2HG  ARG A  61     -12.169   3.887  10.720  1.00  0.930          H  
ATOM    987 1HD  ARG A  61     -11.969   2.841  12.935  1.00  0.930          H  
ATOM    988 2HD  ARG A  61     -11.184   1.443  12.155  1.00  0.930          H  
ATOM    989  HE  ARG A  61      -9.886   3.859  11.346  1.00  0.930          H  
ATOM    990 1HH1 ARG A  61     -10.181   1.731  14.192  1.00  0.930          H  
ATOM    991 2HH1 ARG A  61      -8.639   2.215  14.854  1.00  0.930          H  
ATOM    992 1HH2 ARG A  61      -7.949   4.474  12.243  1.00  0.930          H  
ATOM    993 2HH2 ARG A  61      -7.347   3.772  13.739  1.00  0.930          H  
ATOM    994  N   GLY A  62     -15.573   0.333   9.383  1.00  0.570          N  
ATOM    995  CA  GLY A  62     -16.779  -0.493   9.411  1.00  0.610          C  
ATOM    996  C   GLY A  62     -17.574  -0.381  10.706  1.00  0.710          C  
ATOM    997  O   GLY A  62     -18.806  -0.422  10.671  1.00  0.720          O  
ATOM    998  H   GLY A  62     -14.687  -0.105   9.169  1.00  0.680          H  
ATOM    999 1HA  GLY A  62     -17.417  -0.217   8.571  1.00  0.730          H  
ATOM   1000 2HA  GLY A  62     -16.496  -1.535   9.255  1.00  0.730          H  
ATOM   1001  N   ASN A  63     -16.894  -0.197  11.839  1.00  0.840          N  
ATOM   1002  CA  ASN A  63     -17.600  -0.088  13.100  1.00  1.020          C  
ATOM   1003  C   ASN A  63     -18.398   1.200  13.224  1.00  1.020          C  
ATOM   1004  O   ASN A  63     -19.326   1.259  14.032  1.00  1.130          O  
ATOM   1005  CB  ASN A  63     -16.638  -0.216  14.250  1.00  1.360          C  
ATOM   1006  CG  ASN A  63     -15.608   0.827  14.182  1.00  1.360          C  
ATOM   1007  OD1 ASN A  63     -14.792   0.796  13.252  1.00  1.360          O  
ATOM   1008  ND2 ASN A  63     -15.615   1.746  15.111  1.00  1.360          N  
ATOM   1009  H   ASN A  63     -15.879  -0.160  11.837  1.00  1.010          H  
ATOM   1010  HA  ASN A  63     -18.310  -0.914  13.162  1.00  1.220          H  
ATOM   1011 1HB  ASN A  63     -17.178  -0.127  15.193  1.00  1.630          H  
ATOM   1012 2HB  ASN A  63     -16.163  -1.196  14.227  1.00  1.630          H  
ATOM   1013 1HD2 ASN A  63     -14.941   2.482  15.097  1.00  1.630          H  
ATOM   1014 2HD2 ASN A  63     -16.309   1.722  15.832  1.00  1.630          H  
ATOM   1015  N   ASN A  64     -18.052   2.234  12.448  1.00  0.960          N  
ATOM   1016  CA  ASN A  64     -18.795   3.470  12.540  1.00  1.060          C  
ATOM   1017  C   ASN A  64     -20.042   3.258  11.730  1.00  0.980          C  
ATOM   1018  O   ASN A  64     -21.147   3.583  12.152  1.00  1.120          O  
ATOM   1019  CB  ASN A  64     -18.003   4.648  12.017  1.00  1.440          C  
ATOM   1020  CG  ASN A  64     -16.852   5.020  12.908  1.00  1.440          C  
ATOM   1021  OD1 ASN A  64     -16.795   4.683  14.099  1.00  1.440          O  
ATOM   1022  ND2 ASN A  64     -15.916   5.737  12.345  1.00  1.440          N  
ATOM   1023  H   ASN A  64     -17.299   2.158  11.764  1.00  1.150          H  
ATOM   1024  HA  ASN A  64     -19.082   3.652  13.576  1.00  1.270          H  
ATOM   1025 1HB  ASN A  64     -17.616   4.411  11.025  1.00  1.730          H  
ATOM   1026 2HB  ASN A  64     -18.662   5.511  11.912  1.00  1.730          H  
ATOM   1027 1HD2 ASN A  64     -15.121   6.028  12.881  1.00  1.730          H  
ATOM   1028 2HD2 ASN A  64     -16.000   6.011  11.391  1.00  1.730          H  
ATOM   1029  N   CYS A  65     -19.891   2.593  10.594  1.00  0.800          N  
ATOM   1030  CA  CYS A  65     -21.062   2.352   9.774  1.00  0.790          C  
ATOM   1031  C   CYS A  65     -22.068   1.508  10.568  1.00  0.810          C  
ATOM   1032  O   CYS A  65     -23.287   1.698  10.473  1.00  0.890          O  
ATOM   1033  CB  CYS A  65     -20.660   1.704   8.459  1.00  1.110          C  
ATOM   1034  SG  CYS A  65     -19.741   2.852   7.391  1.00  1.110          S  
ATOM   1035  H   CYS A  65     -18.947   2.325  10.295  1.00  0.960          H  
ATOM   1036  HA  CYS A  65     -21.521   3.304   9.547  1.00  0.950          H  
ATOM   1037 1HB  CYS A  65     -20.028   0.836   8.657  1.00  1.330          H  
ATOM   1038 2HB  CYS A  65     -21.545   1.357   7.922  1.00  1.330          H  
ATOM   1039  HG  CYS A  65     -18.709   3.023   8.215  1.00  1.330          H  
ATOM   1040  N   GLN A  66     -21.566   0.582  11.392  1.00  0.800          N  
ATOM   1041  CA  GLN A  66     -22.467  -0.209  12.218  1.00  0.890          C  
ATOM   1042  C   GLN A  66     -23.171   0.669  13.274  1.00  1.030          C  
ATOM   1043  O   GLN A  66     -24.398   0.620  13.393  1.00  1.080          O  
ATOM   1044  CB  GLN A  66     -21.687  -1.334  12.898  1.00  1.210          C  
ATOM   1045  CG  GLN A  66     -21.204  -2.415  11.940  1.00  1.210          C  
ATOM   1046  CD  GLN A  66     -20.250  -3.396  12.593  1.00  1.210          C  
ATOM   1047  OE1 GLN A  66     -19.727  -3.138  13.683  1.00  1.210          O  
ATOM   1048  NE2 GLN A  66     -20.012  -4.519  11.930  1.00  1.210          N  
ATOM   1049  H   GLN A  66     -20.555   0.414  11.400  1.00  0.960          H  
ATOM   1050  HA  GLN A  66     -23.228  -0.647  11.575  1.00  1.070          H  
ATOM   1051 1HB  GLN A  66     -20.821  -0.912  13.403  1.00  1.450          H  
ATOM   1052 2HB  GLN A  66     -22.311  -1.802  13.658  1.00  1.450          H  
ATOM   1053 1HG  GLN A  66     -22.070  -2.972  11.587  1.00  1.450          H  
ATOM   1054 2HG  GLN A  66     -20.701  -1.951  11.100  1.00  1.450          H  
ATOM   1055 1HE2 GLN A  66     -19.387  -5.203  12.309  1.00  1.450          H  
ATOM   1056 2HE2 GLN A  66     -20.455  -4.687  11.047  1.00  1.450          H  
ATOM   1057  N   GLU A  67     -22.427   1.560  13.960  1.00  1.130          N  
ATOM   1058  CA  GLU A  67     -23.024   2.431  14.994  1.00  1.320          C  
ATOM   1059  C   GLU A  67     -24.059   3.388  14.413  1.00  1.320          C  
ATOM   1060  O   GLU A  67     -25.075   3.695  15.040  1.00  1.410          O  
ATOM   1061  CB  GLU A  67     -21.948   3.243  15.728  1.00  1.770          C  
ATOM   1062  CG  GLU A  67     -21.057   2.426  16.665  1.00  1.770          C  
ATOM   1063  CD  GLU A  67     -21.798   1.852  17.840  1.00  1.770          C  
ATOM   1064  OE1 GLU A  67     -22.419   2.595  18.560  1.00  1.770          O  
ATOM   1065  OE2 GLU A  67     -21.760   0.659  17.995  1.00  1.770          O  
ATOM   1066  H   GLU A  67     -21.410   1.573  13.826  1.00  1.360          H  
ATOM   1067  HA  GLU A  67     -23.525   1.796  15.723  1.00  1.580          H  
ATOM   1068 1HB  GLU A  67     -21.299   3.721  14.992  1.00  2.130          H  
ATOM   1069 2HB  GLU A  67     -22.421   4.034  16.309  1.00  2.130          H  
ATOM   1070 1HG  GLU A  67     -20.625   1.604  16.108  1.00  2.130          H  
ATOM   1071 2HG  GLU A  67     -20.243   3.056  17.019  1.00  2.130          H  
ATOM   1072  N   PHE A  68     -23.812   3.825  13.191  1.00  1.250          N  
ATOM   1073  CA  PHE A  68     -24.679   4.735  12.469  1.00  1.320          C  
ATOM   1074  C   PHE A  68     -25.796   4.053  11.681  1.00  1.300          C  
ATOM   1075  O   PHE A  68     -26.548   4.737  10.992  1.00  1.430          O  
ATOM   1076  CB  PHE A  68     -23.852   5.568  11.493  1.00  1.820          C  
ATOM   1077  CG  PHE A  68     -23.090   6.702  12.049  1.00  1.820          C  
ATOM   1078  CD1 PHE A  68     -21.935   6.556  12.807  1.00  1.820          C  
ATOM   1079  CD2 PHE A  68     -23.516   7.975  11.748  1.00  1.820          C  
ATOM   1080  CE1 PHE A  68     -21.271   7.653  13.260  1.00  1.820          C  
ATOM   1081  CE2 PHE A  68     -22.845   9.039  12.195  1.00  1.820          C  
ATOM   1082  CZ  PHE A  68     -21.737   8.883  12.955  1.00  1.820          C  
ATOM   1083  H   PHE A  68     -22.925   3.551  12.757  1.00  1.500          H  
ATOM   1084  HA  PHE A  68     -25.133   5.404  13.197  1.00  1.580          H  
ATOM   1085 1HB  PHE A  68     -23.145   4.906  10.995  1.00  2.180          H  
ATOM   1086 2HB  PHE A  68     -24.512   5.968  10.743  1.00  2.180          H  
ATOM   1087  HD1 PHE A  68     -21.564   5.586  13.059  1.00  2.180          H  
ATOM   1088  HD2 PHE A  68     -24.405   8.120  11.135  1.00  2.180          H  
ATOM   1089  HE1 PHE A  68     -20.370   7.545  13.870  1.00  2.180          H  
ATOM   1090  HE2 PHE A  68     -23.192  10.007  11.953  1.00  2.180          H  
ATOM   1091  HZ  PHE A  68     -21.226   9.739  13.320  1.00  2.180          H  
ATOM   1092  N   ASN A  69     -25.920   2.728  11.748  1.00  1.170          N  
ATOM   1093  CA  ASN A  69     -26.944   2.023  10.980  1.00  1.170          C  
ATOM   1094  C   ASN A  69     -26.875   2.354   9.482  1.00  1.160          C  
ATOM   1095  O   ASN A  69     -27.898   2.605   8.838  1.00  1.280          O  
ATOM   1096  CB  ASN A  69     -28.329   2.305  11.563  1.00  1.640          C  
ATOM   1097  CG  ASN A  69     -29.409   1.335  11.097  1.00  1.640          C  
ATOM   1098  OD1 ASN A  69     -29.124   0.205  10.678  1.00  1.640          O  
ATOM   1099  ND2 ASN A  69     -30.651   1.758  11.204  1.00  1.640          N  
ATOM   1100  H   ASN A  69     -25.297   2.174  12.345  1.00  1.400          H  
ATOM   1101  HA  ASN A  69     -26.749   0.954  11.075  1.00  1.400          H  
ATOM   1102 1HB  ASN A  69     -28.271   2.265  12.651  1.00  1.970          H  
ATOM   1103 2HB  ASN A  69     -28.640   3.312  11.292  1.00  1.970          H  
ATOM   1104 1HD2 ASN A  69     -31.418   1.179  10.921  1.00  1.970          H  
ATOM   1105 2HD2 ASN A  69     -30.835   2.666  11.582  1.00  1.970          H  
ATOM   1106  N   ILE A  70     -25.660   2.330   8.930  1.00  1.040          N  
ATOM   1107  CA  ILE A  70     -25.424   2.587   7.521  1.00  1.040          C  
ATOM   1108  C   ILE A  70     -25.381   1.307   6.713  1.00  0.980          C  
ATOM   1109  O   ILE A  70     -24.562   0.426   6.966  1.00  0.880          O  
ATOM   1110  CB  ILE A  70     -24.110   3.386   7.336  1.00  1.460          C  
ATOM   1111  CG1 ILE A  70     -24.299   4.745   8.017  1.00  1.460          C  
ATOM   1112  CG2 ILE A  70     -23.616   3.444   5.869  1.00  1.460          C  
ATOM   1113  CD1 ILE A  70     -23.085   5.642   8.088  1.00  1.460          C  
ATOM   1114  H   ILE A  70     -24.856   2.119   9.530  1.00  1.250          H  
ATOM   1115  HA  ILE A  70     -26.247   3.193   7.146  1.00  1.250          H  
ATOM   1116  HB  ILE A  70     -23.351   2.888   7.908  1.00  1.750          H  
ATOM   1117 1HG1 ILE A  70     -25.087   5.267   7.540  1.00  1.750          H  
ATOM   1118 2HG1 ILE A  70     -24.617   4.537   9.015  1.00  1.750          H  
ATOM   1119 1HG2 ILE A  70     -22.678   3.975   5.818  1.00  1.750          H  
ATOM   1120 2HG2 ILE A  70     -23.459   2.438   5.506  1.00  1.750          H  
ATOM   1121 3HG2 ILE A  70     -24.323   3.927   5.238  1.00  1.750          H  
ATOM   1122 1HD1 ILE A  70     -23.360   6.547   8.615  1.00  1.750          H  
ATOM   1123 2HD1 ILE A  70     -22.281   5.157   8.613  1.00  1.750          H  
ATOM   1124 3HD1 ILE A  70     -22.754   5.904   7.093  1.00  1.750          H  
ATOM   1125  N   ALA A  71     -26.251   1.224   5.707  1.00  1.060          N  
ATOM   1126  CA  ALA A  71     -26.325   0.057   4.840  1.00  1.050          C  
ATOM   1127  C   ALA A  71     -24.970  -0.147   4.204  1.00  0.960          C  
ATOM   1128  O   ALA A  71     -24.342   0.836   3.784  1.00  0.900          O  
ATOM   1129  CB  ALA A  71     -27.388   0.257   3.776  1.00  1.470          C  
ATOM   1130  H   ALA A  71     -26.903   1.984   5.574  1.00  1.270          H  
ATOM   1131  HA  ALA A  71     -26.559  -0.821   5.445  1.00  1.260          H  
ATOM   1132 1HB  ALA A  71     -27.427  -0.625   3.136  1.00  1.770          H  
ATOM   1133 2HB  ALA A  71     -28.357   0.400   4.257  1.00  1.770          H  
ATOM   1134 3HB  ALA A  71     -27.147   1.132   3.176  1.00  1.770          H  
ATOM   1135  N   GLU A  72     -24.558  -1.406   4.039  1.00  0.960          N  
ATOM   1136  CA  GLU A  72     -23.230  -1.705   3.523  1.00  0.890          C  
ATOM   1137  C   GLU A  72     -22.924  -1.030   2.200  1.00  0.850          C  
ATOM   1138  O   GLU A  72     -21.826  -0.519   2.008  1.00  0.800          O  
ATOM   1139  CB  GLU A  72     -23.068  -3.220   3.368  1.00  1.270          C  
ATOM   1140  CG  GLU A  72     -23.087  -4.002   4.689  1.00  1.270          C  
ATOM   1141  CD  GLU A  72     -24.487  -4.297   5.189  1.00  1.270          C  
ATOM   1142  OE1 GLU A  72     -25.430  -3.887   4.535  1.00  1.270          O  
ATOM   1143  OE2 GLU A  72     -24.616  -4.917   6.213  1.00  1.270          O  
ATOM   1144  H   GLU A  72     -25.148  -2.184   4.354  1.00  1.150          H  
ATOM   1145  HA  GLU A  72     -22.503  -1.355   4.257  1.00  1.070          H  
ATOM   1146 1HB  GLU A  72     -23.853  -3.611   2.723  1.00  1.530          H  
ATOM   1147 2HB  GLU A  72     -22.120  -3.426   2.890  1.00  1.530          H  
ATOM   1148 1HG  GLU A  72     -22.557  -4.944   4.546  1.00  1.530          H  
ATOM   1149 2HG  GLU A  72     -22.552  -3.427   5.444  1.00  1.530          H  
ATOM   1150  N   TYR A  73     -23.894  -0.913   1.312  1.00  0.890          N  
ATOM   1151  CA  TYR A  73     -23.609  -0.270   0.039  1.00  0.860          C  
ATOM   1152  C   TYR A  73     -22.978   1.108   0.244  1.00  0.790          C  
ATOM   1153  O   TYR A  73     -21.991   1.458  -0.420  1.00  0.750          O  
ATOM   1154  CB  TYR A  73     -24.870  -0.142  -0.799  1.00  1.220          C  
ATOM   1155  CG  TYR A  73     -24.629   0.569  -2.093  1.00  1.220          C  
ATOM   1156  CD1 TYR A  73     -24.052  -0.114  -3.148  1.00  1.220          C  
ATOM   1157  CD2 TYR A  73     -24.988   1.899  -2.235  1.00  1.220          C  
ATOM   1158  CE1 TYR A  73     -23.832   0.529  -4.340  1.00  1.220          C  
ATOM   1159  CE2 TYR A  73     -24.769   2.542  -3.427  1.00  1.220          C  
ATOM   1160  CZ  TYR A  73     -24.192   1.860  -4.482  1.00  1.220          C  
ATOM   1161  OH  TYR A  73     -23.977   2.490  -5.687  1.00  1.220          O  
ATOM   1162  H   TYR A  73     -24.794  -1.328   1.497  1.00  1.070          H  
ATOM   1163  HA  TYR A  73     -22.890  -0.885  -0.503  1.00  1.030          H  
ATOM   1164 1HB  TYR A  73     -25.266  -1.133  -1.018  1.00  1.460          H  
ATOM   1165 2HB  TYR A  73     -25.628   0.407  -0.241  1.00  1.460          H  
ATOM   1166  HD1 TYR A  73     -23.772  -1.161  -3.033  1.00  1.460          H  
ATOM   1167  HD2 TYR A  73     -25.443   2.433  -1.404  1.00  1.460          H  
ATOM   1168  HE1 TYR A  73     -23.378  -0.007  -5.172  1.00  1.460          H  
ATOM   1169  HE2 TYR A  73     -25.054   3.587  -3.536  1.00  1.460          H  
ATOM   1170  HH  TYR A  73     -24.333   3.381  -5.655  1.00  1.460          H  
ATOM   1171  N   HIS A  74     -23.581   1.910   1.125  1.00  0.810          N  
ATOM   1172  CA  HIS A  74     -23.097   3.251   1.355  1.00  0.770          C  
ATOM   1173  C   HIS A  74     -21.874   3.208   2.243  1.00  0.700          C  
ATOM   1174  O   HIS A  74     -20.955   4.002   2.067  1.00  0.660          O  
ATOM   1175  CB  HIS A  74     -24.180   4.152   1.943  1.00  1.090          C  
ATOM   1176  CG  HIS A  74     -25.242   4.502   0.944  1.00  1.090          C  
ATOM   1177  ND1 HIS A  74     -24.951   5.176  -0.218  1.00  1.090          N  
ATOM   1178  CD2 HIS A  74     -26.578   4.290   0.934  1.00  1.090          C  
ATOM   1179  CE1 HIS A  74     -26.048   5.367  -0.906  1.00  1.090          C  
ATOM   1180  NE2 HIS A  74     -27.070   4.849  -0.240  1.00  1.090          N  
ATOM   1181  H   HIS A  74     -24.341   1.549   1.694  1.00  0.970          H  
ATOM   1182  HA  HIS A  74     -22.800   3.689   0.404  1.00  0.920          H  
ATOM   1183 1HB  HIS A  74     -24.653   3.642   2.783  1.00  1.310          H  
ATOM   1184 2HB  HIS A  74     -23.731   5.073   2.317  1.00  1.310          H  
ATOM   1185  HD1 HIS A  74     -24.068   5.096  -0.718  1.00  1.310          H  
ATOM   1186  HD2 HIS A  74     -27.252   3.807   1.637  1.00  1.310          H  
ATOM   1187  HE1 HIS A  74     -25.997   5.888  -1.865  1.00  1.310          H  
ATOM   1188  N   GLY A  75     -21.819   2.246   3.166  1.00  0.700          N  
ATOM   1189  CA  GLY A  75     -20.665   2.143   4.049  1.00  0.650          C  
ATOM   1190  C   GLY A  75     -19.399   1.956   3.217  1.00  0.600          C  
ATOM   1191  O   GLY A  75     -18.348   2.558   3.485  1.00  0.560          O  
ATOM   1192  H   GLY A  75     -22.619   1.616   3.283  1.00  0.840          H  
ATOM   1193 1HA  GLY A  75     -20.588   3.043   4.646  1.00  0.780          H  
ATOM   1194 2HA  GLY A  75     -20.801   1.299   4.725  1.00  0.780          H  
ATOM   1195  N   HIS A  76     -19.529   1.182   2.148  1.00  0.620          N  
ATOM   1196  CA  HIS A  76     -18.444   0.961   1.223  1.00  0.600          C  
ATOM   1197  C   HIS A  76     -18.144   2.209   0.397  1.00  0.600          C  
ATOM   1198  O   HIS A  76     -16.971   2.575   0.262  1.00  0.570          O  
ATOM   1199  CB  HIS A  76     -18.747  -0.254   0.375  1.00  0.850          C  
ATOM   1200  CG  HIS A  76     -18.431  -1.504   1.082  1.00  0.850          C  
ATOM   1201  ND1 HIS A  76     -17.164  -2.018   1.070  1.00  0.850          N  
ATOM   1202  CD2 HIS A  76     -19.165  -2.333   1.861  1.00  0.850          C  
ATOM   1203  CE1 HIS A  76     -17.116  -3.092   1.852  1.00  0.850          C  
ATOM   1204  NE2 HIS A  76     -18.320  -3.311   2.326  1.00  0.850          N  
ATOM   1205  H   HIS A  76     -20.415   0.683   2.028  1.00  0.740          H  
ATOM   1206  HA  HIS A  76     -17.543   0.729   1.787  1.00  0.720          H  
ATOM   1207 1HB  HIS A  76     -19.803  -0.259   0.087  1.00  1.020          H  
ATOM   1208 2HB  HIS A  76     -18.156  -0.200  -0.493  1.00  1.020          H  
ATOM   1209  HD2 HIS A  76     -20.205  -2.246   2.100  1.00  1.020          H  
ATOM   1210  HE1 HIS A  76     -16.231  -3.702   2.047  1.00  1.020          H  
ATOM   1211  HE2 HIS A  76     -18.589  -4.065   2.944  1.00  1.020          H  
ATOM   1212  N   GLN A  77     -19.174   2.926  -0.083  1.00  0.630          N  
ATOM   1213  CA  GLN A  77     -18.899   4.155  -0.829  1.00  0.660          C  
ATOM   1214  C   GLN A  77     -18.143   5.135   0.067  1.00  0.620          C  
ATOM   1215  O   GLN A  77     -17.219   5.809  -0.387  1.00  0.620          O  
ATOM   1216  CB  GLN A  77     -20.178   4.812  -1.342  1.00  0.910          C  
ATOM   1217  CG  GLN A  77     -20.894   4.074  -2.478  1.00  0.910          C  
ATOM   1218  CD  GLN A  77     -22.142   4.812  -2.852  1.00  0.910          C  
ATOM   1219  OE1 GLN A  77     -22.941   5.168  -1.979  1.00  0.910          O  
ATOM   1220  NE2 GLN A  77     -22.305   5.108  -4.133  1.00  0.910          N  
ATOM   1221  H   GLN A  77     -20.131   2.570   0.013  1.00  0.760          H  
ATOM   1222  HA  GLN A  77     -18.269   3.916  -1.680  1.00  0.790          H  
ATOM   1223 1HB  GLN A  77     -20.879   4.911  -0.512  1.00  1.090          H  
ATOM   1224 2HB  GLN A  77     -19.956   5.820  -1.685  1.00  1.090          H  
ATOM   1225 1HG  GLN A  77     -20.242   4.030  -3.351  1.00  1.090          H  
ATOM   1226 2HG  GLN A  77     -21.164   3.070  -2.158  1.00  1.090          H  
ATOM   1227 1HE2 GLN A  77     -23.069   5.708  -4.441  1.00  1.090          H  
ATOM   1228 2HE2 GLN A  77     -21.625   4.806  -4.851  1.00  1.090          H  
ATOM   1229  N   LEU A  78     -18.520   5.199   1.343  1.00  0.610          N  
ATOM   1230  CA  LEU A  78     -17.854   6.064   2.296  1.00  0.600          C  
ATOM   1231  C   LEU A  78     -16.390   5.718   2.491  1.00  0.550          C  
ATOM   1232  O   LEU A  78     -15.542   6.619   2.494  1.00  0.560          O  
ATOM   1233  CB  LEU A  78     -18.579   6.000   3.635  1.00  0.840          C  
ATOM   1234  CG  LEU A  78     -19.882   6.746   3.784  1.00  0.840          C  
ATOM   1235  CD1 LEU A  78     -20.572   6.331   5.086  1.00  0.840          C  
ATOM   1236  CD2 LEU A  78     -19.562   8.238   3.853  1.00  0.840          C  
ATOM   1237  H   LEU A  78     -19.315   4.634   1.645  1.00  0.730          H  
ATOM   1238  HA  LEU A  78     -17.897   7.074   1.910  1.00  0.720          H  
ATOM   1239 1HB  LEU A  78     -18.802   4.963   3.833  1.00  1.010          H  
ATOM   1240 2HB  LEU A  78     -17.942   6.310   4.357  1.00  1.010          H  
ATOM   1241  HG  LEU A  78     -20.546   6.527   2.952  1.00  1.010          H  
ATOM   1242 1HD1 LEU A  78     -21.502   6.890   5.195  1.00  1.010          H  
ATOM   1243 2HD1 LEU A  78     -20.791   5.276   5.055  1.00  1.010          H  
ATOM   1244 3HD1 LEU A  78     -19.925   6.537   5.933  1.00  1.010          H  
ATOM   1245 1HD2 LEU A  78     -20.470   8.792   4.005  1.00  1.010          H  
ATOM   1246 2HD2 LEU A  78     -18.910   8.418   4.679  1.00  1.010          H  
ATOM   1247 3HD2 LEU A  78     -19.081   8.588   2.949  1.00  1.010          H  
ATOM   1248  N   GLY A  79     -16.074   4.426   2.623  1.00  0.520          N  
ATOM   1249  CA  GLY A  79     -14.683   4.028   2.769  1.00  0.500          C  
ATOM   1250  C   GLY A  79     -13.872   4.462   1.543  1.00  0.510          C  
ATOM   1251  O   GLY A  79     -12.754   4.969   1.678  1.00  0.510          O  
ATOM   1252  H   GLY A  79     -16.823   3.725   2.686  1.00  0.620          H  
ATOM   1253 1HA  GLY A  79     -14.268   4.477   3.672  1.00  0.600          H  
ATOM   1254 2HA  GLY A  79     -14.628   2.946   2.886  1.00  0.600          H  
ATOM   1255  N   ILE A  80     -14.477   4.332   0.355  1.00  0.530          N  
ATOM   1256  CA  ILE A  80     -13.824   4.728  -0.889  1.00  0.530          C  
ATOM   1257  C   ILE A  80     -13.545   6.230  -0.907  1.00  0.510          C  
ATOM   1258  O   ILE A  80     -12.427   6.662  -1.194  1.00  0.500          O  
ATOM   1259  CB  ILE A  80     -14.702   4.360  -2.114  1.00  0.740          C  
ATOM   1260  CG1 ILE A  80     -14.769   2.818  -2.276  1.00  0.740          C  
ATOM   1261  CG2 ILE A  80     -14.165   5.009  -3.362  1.00  0.740          C  
ATOM   1262  CD1 ILE A  80     -15.841   2.308  -3.252  1.00  0.740          C  
ATOM   1263  H   ILE A  80     -15.396   3.875   0.332  1.00  0.640          H  
ATOM   1264  HA  ILE A  80     -12.880   4.201  -0.969  1.00  0.640          H  
ATOM   1265  HB  ILE A  80     -15.710   4.708  -1.949  1.00  0.890          H  
ATOM   1266 1HG1 ILE A  80     -13.796   2.462  -2.618  1.00  0.890          H  
ATOM   1267 2HG1 ILE A  80     -14.969   2.380  -1.301  1.00  0.890          H  
ATOM   1268 1HG2 ILE A  80     -14.788   4.748  -4.187  1.00  0.890          H  
ATOM   1269 2HG2 ILE A  80     -14.142   6.093  -3.276  1.00  0.890          H  
ATOM   1270 3HG2 ILE A  80     -13.181   4.636  -3.527  1.00  0.890          H  
ATOM   1271 1HD1 ILE A  80     -15.791   1.240  -3.263  1.00  0.890          H  
ATOM   1272 2HD1 ILE A  80     -16.821   2.616  -2.916  1.00  0.890          H  
ATOM   1273 3HD1 ILE A  80     -15.669   2.681  -4.255  1.00  0.890          H  
ATOM   1274  N   ILE A  81     -14.533   7.033  -0.539  1.00  0.520          N  
ATOM   1275  CA  ILE A  81     -14.364   8.482  -0.580  1.00  0.490          C  
ATOM   1276  C   ILE A  81     -13.228   8.870   0.371  1.00  0.440          C  
ATOM   1277  O   ILE A  81     -12.454   9.790   0.076  1.00  0.440          O  
ATOM   1278  CB  ILE A  81     -15.654   9.184  -0.169  1.00  0.700          C  
ATOM   1279  CG1 ILE A  81     -16.706   8.908  -1.195  1.00  0.700          C  
ATOM   1280  CG2 ILE A  81     -15.359  10.726  -0.259  1.00  0.700          C  
ATOM   1281  CD1 ILE A  81     -18.075   9.186  -0.727  1.00  0.700          C  
ATOM   1282  H   ILE A  81     -15.439   6.618  -0.306  1.00  0.620          H  
ATOM   1283  HA  ILE A  81     -14.102   8.781  -1.585  1.00  0.590          H  
ATOM   1284  HB  ILE A  81     -15.989   8.873   0.824  1.00  0.840          H  
ATOM   1285 1HG1 ILE A  81     -16.511   9.540  -2.049  1.00  0.840          H  
ATOM   1286 2HG1 ILE A  81     -16.647   7.878  -1.521  1.00  0.840          H  
ATOM   1287 1HG2 ILE A  81     -16.248  11.301  -0.026  1.00  0.840          H  
ATOM   1288 2HG2 ILE A  81     -14.576  11.003   0.424  1.00  0.840          H  
ATOM   1289 3HG2 ILE A  81     -15.037  10.974  -1.270  1.00  0.840          H  
ATOM   1290 1HD1 ILE A  81     -18.744   8.969  -1.543  1.00  0.840          H  
ATOM   1291 2HD1 ILE A  81     -18.312   8.539   0.113  1.00  0.840          H  
ATOM   1292 3HD1 ILE A  81     -18.189  10.198  -0.420  1.00  0.840          H  
ATOM   1293  N   ALA A  82     -13.164   8.250   1.547  1.00  0.440          N  
ATOM   1294  CA  ALA A  82     -12.085   8.528   2.482  1.00  0.420          C  
ATOM   1295  C   ALA A  82     -10.697   8.248   1.849  1.00  0.390          C  
ATOM   1296  O   ALA A  82      -9.748   8.987   2.128  1.00  0.370          O  
ATOM   1297  CB  ALA A  82     -12.272   7.724   3.750  1.00  0.600          C  
ATOM   1298  H   ALA A  82     -13.888   7.559   1.790  1.00  0.530          H  
ATOM   1299  HA  ALA A  82     -12.123   9.589   2.735  1.00  0.500          H  
ATOM   1300 1HB  ALA A  82     -11.477   7.952   4.453  1.00  0.720          H  
ATOM   1301 2HB  ALA A  82     -13.233   7.964   4.191  1.00  0.720          H  
ATOM   1302 3HB  ALA A  82     -12.248   6.668   3.514  1.00  0.720          H  
ATOM   1303  N   THR A  83     -10.559   7.203   0.987  1.00  0.400          N  
ATOM   1304  CA  THR A  83      -9.229   6.936   0.392  1.00  0.380          C  
ATOM   1305  C   THR A  83      -8.909   8.085  -0.542  1.00  0.380          C  
ATOM   1306  O   THR A  83      -7.752   8.502  -0.690  1.00  0.360          O  
ATOM   1307  CB  THR A  83      -9.139   5.703  -0.542  1.00  0.540          C  
ATOM   1308  OG1 THR A  83      -9.898   5.939  -1.735  1.00  0.540          O  
ATOM   1309  CG2 THR A  83      -9.693   4.487   0.123  1.00  0.540          C  
ATOM   1310  H   THR A  83     -11.363   6.592   0.793  1.00  0.480          H  
ATOM   1311  HA  THR A  83      -8.473   6.875   1.177  1.00  0.460          H  
ATOM   1312  HB  THR A  83      -8.107   5.534  -0.809  1.00  0.650          H  
ATOM   1313  HG1 THR A  83      -9.438   6.585  -2.281  1.00  0.650          H  
ATOM   1314 1HG2 THR A  83      -9.616   3.639  -0.555  1.00  0.650          H  
ATOM   1315 2HG2 THR A  83      -9.134   4.286   1.006  1.00  0.650          H  
ATOM   1316 3HG2 THR A  83     -10.721   4.650   0.375  1.00  0.650          H  
ATOM   1317  N   VAL A  84      -9.960   8.598  -1.185  1.00  0.410          N  
ATOM   1318  CA  VAL A  84      -9.816   9.695  -2.123  1.00  0.420          C  
ATOM   1319  C   VAL A  84      -9.285  10.913  -1.359  1.00  0.420          C  
ATOM   1320  O   VAL A  84      -8.273  11.479  -1.771  1.00  0.420          O  
ATOM   1321  CB  VAL A  84     -11.148   9.962  -2.881  1.00  0.580          C  
ATOM   1322  CG1 VAL A  84     -11.061  11.203  -3.731  1.00  0.580          C  
ATOM   1323  CG2 VAL A  84     -11.475   8.737  -3.759  1.00  0.580          C  
ATOM   1324  H   VAL A  84     -10.869   8.134  -1.034  1.00  0.490          H  
ATOM   1325  HA  VAL A  84      -9.083   9.427  -2.871  1.00  0.500          H  
ATOM   1326  HB  VAL A  84     -11.934  10.123  -2.174  1.00  0.700          H  
ATOM   1327 1HG1 VAL A  84     -12.009  11.367  -4.241  1.00  0.700          H  
ATOM   1328 2HG1 VAL A  84     -10.847  12.042  -3.116  1.00  0.700          H  
ATOM   1329 3HG1 VAL A  84     -10.271  11.077  -4.469  1.00  0.700          H  
ATOM   1330 1HG2 VAL A  84     -12.417   8.896  -4.284  1.00  0.700          H  
ATOM   1331 2HG2 VAL A  84     -10.673   8.587  -4.485  1.00  0.700          H  
ATOM   1332 3HG2 VAL A  84     -11.559   7.863  -3.134  1.00  0.700          H  
ATOM   1333  N   VAL A  85      -9.858  11.217  -0.179  1.00  0.420          N  
ATOM   1334  CA  VAL A  85      -9.388  12.361   0.618  1.00  0.390          C  
ATOM   1335  C   VAL A  85      -7.909  12.203   0.944  1.00  0.340          C  
ATOM   1336  O   VAL A  85      -7.120  13.156   0.843  1.00  0.350          O  
ATOM   1337  CB  VAL A  85     -10.086  12.446   2.016  1.00  0.560          C  
ATOM   1338  CG1 VAL A  85      -9.415  13.511   2.858  1.00  0.560          C  
ATOM   1339  CG2 VAL A  85     -11.535  12.772   1.913  1.00  0.560          C  
ATOM   1340  H   VAL A  85     -10.685  10.678   0.100  1.00  0.500          H  
ATOM   1341  HA  VAL A  85      -9.547  13.280   0.054  1.00  0.470          H  
ATOM   1342  HB  VAL A  85      -9.969  11.488   2.521  1.00  0.670          H  
ATOM   1343 1HG1 VAL A  85      -9.897  13.548   3.830  1.00  0.670          H  
ATOM   1344 2HG1 VAL A  85      -8.366  13.313   3.003  1.00  0.670          H  
ATOM   1345 3HG1 VAL A  85      -9.530  14.464   2.352  1.00  0.670          H  
ATOM   1346 1HG2 VAL A  85     -11.975  12.811   2.908  1.00  0.670          H  
ATOM   1347 2HG2 VAL A  85     -11.635  13.739   1.439  1.00  0.670          H  
ATOM   1348 3HG2 VAL A  85     -12.033  12.003   1.330  1.00  0.670          H  
ATOM   1349  N   ASN A  86      -7.544  10.999   1.365  1.00  0.310          N  
ATOM   1350  CA  ASN A  86      -6.186  10.709   1.756  1.00  0.290          C  
ATOM   1351  C   ASN A  86      -5.189  10.900   0.608  1.00  0.310          C  
ATOM   1352  O   ASN A  86      -4.052  11.332   0.845  1.00  0.320          O  
ATOM   1353  CB  ASN A  86      -6.136   9.314   2.313  1.00  0.410          C  
ATOM   1354  CG  ASN A  86      -6.798   9.219   3.648  1.00  0.410          C  
ATOM   1355  OD1 ASN A  86      -6.954  10.219   4.335  1.00  0.410          O  
ATOM   1356  ND2 ASN A  86      -7.185   8.064   4.057  1.00  0.410          N  
ATOM   1357  H   ASN A  86      -8.259  10.267   1.450  1.00  0.370          H  
ATOM   1358  HA  ASN A  86      -5.906  11.408   2.543  1.00  0.350          H  
ATOM   1359 1HB  ASN A  86      -6.589   8.604   1.624  1.00  0.500          H  
ATOM   1360 2HB  ASN A  86      -5.118   9.051   2.442  1.00  0.500          H  
ATOM   1361 1HD2 ASN A  86      -7.599   7.991   4.960  1.00  0.500          H  
ATOM   1362 2HD2 ASN A  86      -7.063   7.224   3.516  1.00  0.500          H  
ATOM   1363  N   GLY A  87      -5.615  10.607  -0.631  1.00  0.320          N  
ATOM   1364  CA  GLY A  87      -4.778  10.774  -1.812  1.00  0.350          C  
ATOM   1365  C   GLY A  87      -4.355  12.224  -1.999  1.00  0.360          C  
ATOM   1366  O   GLY A  87      -3.217  12.500  -2.397  1.00  0.330          O  
ATOM   1367  H   GLY A  87      -6.556  10.212  -0.743  1.00  0.380          H  
ATOM   1368 1HA  GLY A  87      -3.897  10.152  -1.725  1.00  0.420          H  
ATOM   1369 2HA  GLY A  87      -5.333  10.437  -2.687  1.00  0.420          H  
ATOM   1370  N   TYR A  88      -5.255  13.156  -1.672  1.00  0.460          N  
ATOM   1371  CA  TYR A  88      -4.960  14.585  -1.814  1.00  0.490          C  
ATOM   1372  C   TYR A  88      -4.043  15.062  -0.711  1.00  0.490          C  
ATOM   1373  O   TYR A  88      -3.139  15.860  -0.962  1.00  0.530          O  
ATOM   1374  CB  TYR A  88      -6.239  15.391  -1.878  1.00  0.670          C  
ATOM   1375  CG  TYR A  88      -6.863  15.155  -3.103  1.00  0.670          C  
ATOM   1376  CD1 TYR A  88      -7.687  14.125  -3.147  1.00  0.670          C  
ATOM   1377  CD2 TYR A  88      -6.596  15.904  -4.206  1.00  0.670          C  
ATOM   1378  CE1 TYR A  88      -8.254  13.755  -4.282  1.00  0.670          C  
ATOM   1379  CE2 TYR A  88      -7.185  15.541  -5.370  1.00  0.670          C  
ATOM   1380  CZ  TYR A  88      -7.998  14.443  -5.379  1.00  0.670          C  
ATOM   1381  OH  TYR A  88      -8.511  14.034  -6.482  1.00  0.670          O  
ATOM   1382  H   TYR A  88      -6.184  12.829  -1.371  1.00  0.550          H  
ATOM   1383  HA  TYR A  88      -4.436  14.730  -2.757  1.00  0.590          H  
ATOM   1384 1HB  TYR A  88      -6.904  15.051  -1.119  1.00  0.810          H  
ATOM   1385 2HB  TYR A  88      -6.045  16.454  -1.765  1.00  0.810          H  
ATOM   1386  HD1 TYR A  88      -7.868  13.589  -2.254  1.00  0.810          H  
ATOM   1387  HD2 TYR A  88      -5.914  16.751  -4.163  1.00  0.810          H  
ATOM   1388  HE1 TYR A  88      -8.899  12.895  -4.311  1.00  0.810          H  
ATOM   1389  HE2 TYR A  88      -6.989  16.090  -6.291  1.00  0.810          H  
ATOM   1390  HH  TYR A  88      -8.155  14.586  -7.188  1.00  0.810          H  
ATOM   1391  N   PHE A  89      -4.230  14.571   0.513  1.00  0.460          N  
ATOM   1392  CA  PHE A  89      -3.278  14.979   1.539  1.00  0.460          C  
ATOM   1393  C   PHE A  89      -1.882  14.483   1.193  1.00  0.430          C  
ATOM   1394  O   PHE A  89      -0.904  15.221   1.368  1.00  0.470          O  
ATOM   1395  CB  PHE A  89      -3.629  14.476   2.933  1.00  0.640          C  
ATOM   1396  CG  PHE A  89      -4.483  15.351   3.749  1.00  0.640          C  
ATOM   1397  CD1 PHE A  89      -5.826  15.269   3.742  1.00  0.640          C  
ATOM   1398  CD2 PHE A  89      -3.879  16.258   4.599  1.00  0.640          C  
ATOM   1399  CE1 PHE A  89      -6.572  16.089   4.558  1.00  0.640          C  
ATOM   1400  CE2 PHE A  89      -4.618  17.081   5.412  1.00  0.640          C  
ATOM   1401  CZ  PHE A  89      -5.975  16.994   5.388  1.00  0.640          C  
ATOM   1402  H   PHE A  89      -5.033  13.960   0.704  1.00  0.550          H  
ATOM   1403  HA  PHE A  89      -3.254  16.069   1.571  1.00  0.550          H  
ATOM   1404 1HB  PHE A  89      -4.106  13.497   2.858  1.00  0.770          H  
ATOM   1405 2HB  PHE A  89      -2.713  14.352   3.465  1.00  0.770          H  
ATOM   1406  HD1 PHE A  89      -6.317  14.545   3.093  1.00  0.770          H  
ATOM   1407  HD2 PHE A  89      -2.790  16.312   4.620  1.00  0.770          H  
ATOM   1408  HE1 PHE A  89      -7.633  16.000   4.549  1.00  0.770          H  
ATOM   1409  HE2 PHE A  89      -4.119  17.792   6.076  1.00  0.770          H  
ATOM   1410  HZ  PHE A  89      -6.578  17.627   6.029  1.00  0.770          H  
ATOM   1411  N   LEU A  90      -1.769  13.232   0.709  1.00  0.380          N  
ATOM   1412  CA  LEU A  90      -0.440  12.742   0.410  1.00  0.360          C  
ATOM   1413  C   LEU A  90       0.140  13.538  -0.747  1.00  0.390          C  
ATOM   1414  O   LEU A  90       1.298  13.940  -0.663  1.00  0.410          O  
ATOM   1415  CB  LEU A  90      -0.403  11.244   0.025  1.00  0.510          C  
ATOM   1416  CG  LEU A  90       1.078  10.632  -0.209  1.00  0.510          C  
ATOM   1417  CD1 LEU A  90       1.858  10.637   1.103  1.00  0.510          C  
ATOM   1418  CD2 LEU A  90       1.039   9.261  -0.757  1.00  0.510          C  
ATOM   1419  H   LEU A  90      -2.591  12.629   0.596  1.00  0.460          H  
ATOM   1420  HA  LEU A  90       0.180  12.913   1.280  1.00  0.430          H  
ATOM   1421 1HB  LEU A  90      -0.889  10.673   0.815  1.00  0.610          H  
ATOM   1422 2HB  LEU A  90      -0.980  11.111  -0.892  1.00  0.610          H  
ATOM   1423  HG  LEU A  90       1.598  11.261  -0.909  1.00  0.610          H  
ATOM   1424 1HD1 LEU A  90       2.858  10.248   0.925  1.00  0.610          H  
ATOM   1425 2HD1 LEU A  90       1.931  11.622   1.501  1.00  0.610          H  
ATOM   1426 3HD1 LEU A  90       1.350  10.000   1.827  1.00  0.610          H  
ATOM   1427 1HD2 LEU A  90       2.059   8.913  -0.918  1.00  0.610          H  
ATOM   1428 2HD2 LEU A  90       0.539   8.599  -0.053  1.00  0.610          H  
ATOM   1429 3HD2 LEU A  90       0.513   9.271  -1.698  1.00  0.610          H  
ATOM   1430  N   LYS A  91      -0.637  13.775  -1.829  1.00  0.410          N  
ATOM   1431  CA  LYS A  91      -0.078  14.503  -2.961  1.00  0.450          C  
ATOM   1432  C   LYS A  91       0.324  15.901  -2.594  1.00  0.500          C  
ATOM   1433  O   LYS A  91       1.397  16.364  -2.987  1.00  0.560          O  
ATOM   1434  CB  LYS A  91      -0.994  14.585  -4.179  1.00  0.610          C  
ATOM   1435  CG  LYS A  91      -0.276  15.317  -5.371  1.00  0.610          C  
ATOM   1436  CD  LYS A  91      -1.042  15.259  -6.677  1.00  0.610          C  
ATOM   1437  CE  LYS A  91      -0.214  15.806  -7.883  1.00  0.610          C  
ATOM   1438  NZ  LYS A  91       0.019  17.300  -7.869  1.00  0.610          N  
ATOM   1439  H   LYS A  91      -1.598  13.423  -1.877  1.00  0.490          H  
ATOM   1440  HA  LYS A  91       0.816  13.993  -3.266  1.00  0.540          H  
ATOM   1441 1HB  LYS A  91      -1.298  13.600  -4.492  1.00  0.740          H  
ATOM   1442 2HB  LYS A  91      -1.899  15.141  -3.920  1.00  0.740          H  
ATOM   1443 1HG  LYS A  91      -0.132  16.375  -5.120  1.00  0.740          H  
ATOM   1444 2HG  LYS A  91       0.706  14.874  -5.517  1.00  0.740          H  
ATOM   1445 1HD  LYS A  91      -1.248  14.234  -6.888  1.00  0.740          H  
ATOM   1446 2HD  LYS A  91      -1.977  15.798  -6.589  1.00  0.740          H  
ATOM   1447 1HE  LYS A  91       0.749  15.311  -7.880  1.00  0.740          H  
ATOM   1448 2HE  LYS A  91      -0.738  15.543  -8.800  1.00  0.740          H  
ATOM   1449 1HZ  LYS A  91       0.560  17.555  -8.678  1.00  0.740          H  
ATOM   1450 2HZ  LYS A  91      -0.861  17.788  -7.891  1.00  0.740          H  
ATOM   1451 3HZ  LYS A  91       0.543  17.609  -7.037  1.00  0.740          H  
ATOM   1452  N   ALA A  92      -0.508  16.609  -1.840  1.00  0.500          N  
ATOM   1453  CA  ALA A  92      -0.134  17.961  -1.520  1.00  0.560          C  
ATOM   1454  C   ALA A  92       1.206  17.960  -0.798  1.00  0.560          C  
ATOM   1455  O   ALA A  92       2.064  18.794  -1.101  1.00  0.630          O  
ATOM   1456  CB  ALA A  92      -1.202  18.600  -0.690  1.00  0.760          C  
ATOM   1457  H   ALA A  92      -1.402  16.227  -1.520  1.00  0.600          H  
ATOM   1458  HA  ALA A  92      -0.019  18.516  -2.451  1.00  0.670          H  
ATOM   1459 1HB  ALA A  92      -0.908  19.612  -0.472  1.00  0.910          H  
ATOM   1460 2HB  ALA A  92      -2.139  18.589  -1.239  1.00  0.910          H  
ATOM   1461 3HB  ALA A  92      -1.319  18.028   0.231  1.00  0.910          H  
ATOM   1462  N   LYS A  93       1.410  16.995   0.106  1.00  0.510          N  
ATOM   1463  CA  LYS A  93       2.681  16.865   0.789  1.00  0.560          C  
ATOM   1464  C   LYS A  93       3.819  16.436  -0.176  1.00  0.540          C  
ATOM   1465  O   LYS A  93       4.935  16.963  -0.095  1.00  0.560          O  
ATOM   1466  CB  LYS A  93       2.519  15.929   1.990  1.00  0.760          C  
ATOM   1467  CG  LYS A  93       1.674  16.477   3.169  1.00  0.760          C  
ATOM   1468  CD  LYS A  93       2.387  17.638   3.922  1.00  0.760          C  
ATOM   1469  CE  LYS A  93       3.633  17.203   4.740  1.00  0.760          C  
ATOM   1470  NZ  LYS A  93       4.322  18.388   5.365  1.00  0.760          N  
ATOM   1471  H   LYS A  93       0.643  16.358   0.355  1.00  0.610          H  
ATOM   1472  HA  LYS A  93       2.946  17.841   1.168  1.00  0.670          H  
ATOM   1473 1HB  LYS A  93       2.034  15.014   1.660  1.00  0.920          H  
ATOM   1474 2HB  LYS A  93       3.452  15.683   2.369  1.00  0.920          H  
ATOM   1475 1HG  LYS A  93       0.733  16.864   2.768  1.00  0.920          H  
ATOM   1476 2HG  LYS A  93       1.434  15.685   3.860  1.00  0.920          H  
ATOM   1477 1HD  LYS A  93       2.656  18.451   3.254  1.00  0.920          H  
ATOM   1478 2HD  LYS A  93       1.675  18.026   4.637  1.00  0.920          H  
ATOM   1479 1HE  LYS A  93       3.322  16.526   5.532  1.00  0.920          H  
ATOM   1480 2HE  LYS A  93       4.347  16.697   4.105  1.00  0.920          H  
ATOM   1481 1HZ  LYS A  93       5.128  18.073   5.898  1.00  0.920          H  
ATOM   1482 2HZ  LYS A  93       4.627  19.016   4.627  1.00  0.920          H  
ATOM   1483 3HZ  LYS A  93       3.690  18.878   5.981  1.00  0.920          H  
ATOM   1484  N   LEU A  94       3.538  15.557  -1.153  1.00  0.500          N  
ATOM   1485  CA  LEU A  94       4.589  15.149  -2.091  1.00  0.510          C  
ATOM   1486  C   LEU A  94       5.083  16.412  -2.807  1.00  0.550          C  
ATOM   1487  O   LEU A  94       6.293  16.642  -2.894  1.00  0.580          O  
ATOM   1488  CB  LEU A  94       4.054  14.146  -3.157  1.00  0.710          C  
ATOM   1489  CG  LEU A  94       3.574  12.678  -2.698  1.00  0.710          C  
ATOM   1490  CD1 LEU A  94       2.923  12.030  -3.828  1.00  0.710          C  
ATOM   1491  CD2 LEU A  94       4.662  11.740  -2.302  1.00  0.710          C  
ATOM   1492  H   LEU A  94       2.619  15.109  -1.166  1.00  0.600          H  
ATOM   1493  HA  LEU A  94       5.423  14.718  -1.554  1.00  0.610          H  
ATOM   1494 1HB  LEU A  94       3.201  14.618  -3.643  1.00  0.850          H  
ATOM   1495 2HB  LEU A  94       4.814  14.017  -3.919  1.00  0.850          H  
ATOM   1496  HG  LEU A  94       2.899  12.796  -1.895  1.00  0.850          H  
ATOM   1497 1HD1 LEU A  94       2.574  11.057  -3.509  1.00  0.850          H  
ATOM   1498 2HD1 LEU A  94       2.101  12.601  -4.200  1.00  0.850          H  
ATOM   1499 3HD1 LEU A  94       3.652  11.919  -4.611  1.00  0.850          H  
ATOM   1500 1HD2 LEU A  94       4.211  10.794  -2.028  1.00  0.850          H  
ATOM   1501 2HD2 LEU A  94       5.307  11.581  -3.137  1.00  0.850          H  
ATOM   1502 3HD2 LEU A  94       5.227  12.101  -1.485  1.00  0.850          H  
ATOM   1503  N   ASP A  95       4.163  17.319  -3.174  1.00  0.560          N  
ATOM   1504  CA  ASP A  95       4.561  18.560  -3.846  1.00  0.610          C  
ATOM   1505  C   ASP A  95       5.205  19.559  -2.889  1.00  0.640          C  
ATOM   1506  O   ASP A  95       6.168  20.230  -3.259  1.00  0.700          O  
ATOM   1507  CB  ASP A  95       3.376  19.248  -4.520  1.00  0.830          C  
ATOM   1508  CG  ASP A  95       2.877  18.580  -5.797  1.00  0.830          C  
ATOM   1509  OD1 ASP A  95       3.670  18.225  -6.641  1.00  0.830          O  
ATOM   1510  OD2 ASP A  95       1.680  18.457  -5.934  1.00  0.830          O  
ATOM   1511  H   ASP A  95       3.171  17.080  -3.064  1.00  0.670          H  
ATOM   1512  HA  ASP A  95       5.288  18.305  -4.617  1.00  0.730          H  
ATOM   1513 1HB  ASP A  95       2.544  19.274  -3.808  1.00  1.000          H  
ATOM   1514 2HB  ASP A  95       3.639  20.279  -4.747  1.00  1.000          H  
ATOM   1515  N   ALA A  96       4.744  19.613  -1.638  1.00  0.630          N  
ATOM   1516  CA  ALA A  96       5.285  20.530  -0.633  1.00  0.670          C  
ATOM   1517  C   ALA A  96       6.784  20.312  -0.447  1.00  0.700          C  
ATOM   1518  O   ALA A  96       7.539  21.258  -0.212  1.00  0.730          O  
ATOM   1519  CB  ALA A  96       4.577  20.329   0.693  1.00  0.920          C  
ATOM   1520  H   ALA A  96       3.915  19.066  -1.392  1.00  0.760          H  
ATOM   1521  HA  ALA A  96       5.122  21.550  -0.979  1.00  0.800          H  
ATOM   1522 1HB  ALA A  96       4.965  21.016   1.420  1.00  1.110          H  
ATOM   1523 2HB  ALA A  96       3.503  20.499   0.567  1.00  1.110          H  
ATOM   1524 3HB  ALA A  96       4.748  19.316   1.034  1.00  1.110          H  
ATOM   1525  N   HIS A  97       7.210  19.058  -0.590  1.00  0.700          N  
ATOM   1526  CA  HIS A  97       8.602  18.656  -0.454  1.00  0.740          C  
ATOM   1527  C   HIS A  97       9.316  18.441  -1.813  1.00  0.760          C  
ATOM   1528  O   HIS A  97      10.394  17.817  -1.857  1.00  0.790          O  
ATOM   1529  CB  HIS A  97       8.664  17.382   0.377  1.00  1.020          C  
ATOM   1530  CG  HIS A  97       8.207  17.555   1.825  1.00  1.020          C  
ATOM   1531  ND1 HIS A  97       9.033  18.070   2.809  1.00  1.020          N  
ATOM   1532  CD2 HIS A  97       7.019  17.298   2.429  1.00  1.020          C  
ATOM   1533  CE1 HIS A  97       8.371  18.113   3.955  1.00  1.020          C  
ATOM   1534  NE2 HIS A  97       7.147  17.655   3.754  1.00  1.020          N  
ATOM   1535  H   HIS A  97       6.504  18.323  -0.726  1.00  0.840          H  
ATOM   1536  HA  HIS A  97       9.143  19.433   0.082  1.00  0.890          H  
ATOM   1537 1HB  HIS A  97       8.036  16.657  -0.109  1.00  1.220          H  
ATOM   1538 2HB  HIS A  97       9.677  16.989   0.381  1.00  1.220          H  
ATOM   1539  HD1 HIS A  97      10.032  18.015   2.787  1.00  1.220          H  
ATOM   1540  HD2 HIS A  97       6.077  16.900   2.070  1.00  1.220          H  
ATOM   1541  HE1 HIS A  97       8.857  18.484   4.862  1.00  1.220          H  
ATOM   1542  N   ASN A  98       8.741  19.006  -2.894  1.00  0.750          N  
ATOM   1543  CA  ASN A  98       9.224  18.969  -4.282  1.00  0.770          C  
ATOM   1544  C   ASN A  98       9.396  17.578  -4.913  1.00  0.730          C  
ATOM   1545  O   ASN A  98      10.349  17.332  -5.658  1.00  0.830          O  
ATOM   1546  CB  ASN A  98      10.532  19.739  -4.384  1.00  1.070          C  
ATOM   1547  CG  ASN A  98      10.376  21.197  -4.032  1.00  1.070          C  
ATOM   1548  OD1 ASN A  98       9.419  21.865  -4.444  1.00  1.070          O  
ATOM   1549  ND2 ASN A  98      11.313  21.709  -3.270  1.00  1.070          N  
ATOM   1550  H   ASN A  98       7.851  19.498  -2.766  1.00  0.900          H  
ATOM   1551  HA  ASN A  98       8.478  19.488  -4.888  1.00  0.920          H  
ATOM   1552 1HB  ASN A  98      11.277  19.295  -3.731  1.00  1.280          H  
ATOM   1553 2HB  ASN A  98      10.913  19.671  -5.402  1.00  1.280          H  
ATOM   1554 1HD2 ASN A  98      11.266  22.670  -2.999  1.00  1.280          H  
ATOM   1555 2HD2 ASN A  98      12.071  21.139  -2.959  1.00  1.280          H  
ATOM   1556  N   LEU A  99       8.456  16.678  -4.645  1.00  0.620          N  
ATOM   1557  CA  LEU A  99       8.460  15.334  -5.203  1.00  0.580          C  
ATOM   1558  C   LEU A  99       7.440  15.253  -6.347  1.00  0.560          C  
ATOM   1559  O   LEU A  99       6.231  15.198  -6.117  1.00  0.640          O  
ATOM   1560  CB  LEU A  99       8.088  14.356  -4.080  1.00  0.830          C  
ATOM   1561  CG  LEU A  99       8.367  12.854  -4.225  1.00  0.830          C  
ATOM   1562  CD1 LEU A  99       8.183  12.253  -2.866  1.00  0.830          C  
ATOM   1563  CD2 LEU A  99       7.432  12.191  -5.204  1.00  0.830          C  
ATOM   1564  H   LEU A  99       7.688  16.917  -4.020  1.00  0.740          H  
ATOM   1565  HA  LEU A  99       9.451  15.106  -5.586  1.00  0.700          H  
ATOM   1566 1HB  LEU A  99       8.591  14.693  -3.173  1.00  0.990          H  
ATOM   1567 2HB  LEU A  99       7.038  14.451  -3.912  1.00  0.990          H  
ATOM   1568  HG  LEU A  99       9.393  12.690  -4.535  1.00  0.990          H  
ATOM   1569 1HD1 LEU A  99       8.374  11.184  -2.902  1.00  0.990          H  
ATOM   1570 2HD1 LEU A  99       8.839  12.719  -2.178  1.00  0.990          H  
ATOM   1571 3HD1 LEU A  99       7.209  12.427  -2.542  1.00  0.990          H  
ATOM   1572 1HD2 LEU A  99       7.667  11.135  -5.211  1.00  0.990          H  
ATOM   1573 2HD2 LEU A  99       6.406  12.335  -4.906  1.00  0.990          H  
ATOM   1574 3HD2 LEU A  99       7.559  12.586  -6.196  1.00  0.990          H  
ATOM   1575  N   LYS A 100       7.924  15.231  -7.590  1.00  0.540          N  
ATOM   1576  CA  LYS A 100       7.018  15.211  -8.740  1.00  0.550          C  
ATOM   1577  C   LYS A 100       6.084  14.004  -8.656  1.00  0.470          C  
ATOM   1578  O   LYS A 100       6.546  12.864  -8.520  1.00  0.430          O  
ATOM   1579  CB  LYS A 100       7.802  15.177 -10.052  1.00  0.770          C  
ATOM   1580  CG  LYS A 100       6.932  15.296 -11.303  1.00  0.770          C  
ATOM   1581  CD  LYS A 100       7.766  15.301 -12.576  1.00  0.770          C  
ATOM   1582  CE  LYS A 100       6.883  15.509 -13.808  1.00  0.770          C  
ATOM   1583  NZ  LYS A 100       7.653  15.393 -15.071  1.00  0.770          N  
ATOM   1584  H   LYS A 100       8.923  15.278  -7.729  1.00  0.650          H  
ATOM   1585  HA  LYS A 100       6.405  16.113  -8.718  1.00  0.660          H  
ATOM   1586 1HB  LYS A 100       8.530  15.988 -10.065  1.00  0.920          H  
ATOM   1587 2HB  LYS A 100       8.350  14.237 -10.120  1.00  0.920          H  
ATOM   1588 1HG  LYS A 100       6.250  14.440 -11.357  1.00  0.920          H  
ATOM   1589 2HG  LYS A 100       6.341  16.208 -11.254  1.00  0.920          H  
ATOM   1590 1HD  LYS A 100       8.522  16.085 -12.531  1.00  0.920          H  
ATOM   1591 2HD  LYS A 100       8.265  14.332 -12.678  1.00  0.920          H  
ATOM   1592 1HE  LYS A 100       6.085  14.775 -13.810  1.00  0.920          H  
ATOM   1593 2HE  LYS A 100       6.441  16.501 -13.760  1.00  0.920          H  
ATOM   1594 1HZ  LYS A 100       7.030  15.538 -15.850  1.00  0.920          H  
ATOM   1595 2HZ  LYS A 100       8.387  16.083 -15.088  1.00  0.920          H  
ATOM   1596 3HZ  LYS A 100       8.059  14.459 -15.133  1.00  0.920          H  
ATOM   1597  N   SER A 101       4.786  14.244  -8.803  1.00  0.500          N  
ATOM   1598  CA  SER A 101       3.804  13.179  -8.671  1.00  0.450          C  
ATOM   1599  C   SER A 101       2.508  13.412  -9.427  1.00  0.450          C  
ATOM   1600  O   SER A 101       2.210  14.526  -9.876  1.00  0.510          O  
ATOM   1601  CB  SER A 101       3.468  13.025  -7.208  1.00  0.650          C  
ATOM   1602  OG  SER A 101       2.825  14.165  -6.738  1.00  0.650          O  
ATOM   1603  H   SER A 101       4.471  15.196  -8.941  1.00  0.600          H  
ATOM   1604  HA  SER A 101       4.241  12.256  -9.044  1.00  0.540          H  
ATOM   1605 1HB  SER A 101       2.829  12.151  -7.066  1.00  0.780          H  
ATOM   1606 2HB  SER A 101       4.379  12.876  -6.641  1.00  0.780          H  
ATOM   1607  HG  SER A 101       3.541  14.770  -6.467  1.00  0.780          H  
ATOM   1608  N   ALA A 102       1.714  12.346  -9.524  1.00  0.410          N  
ATOM   1609  CA  ALA A 102       0.394  12.397 -10.131  1.00  0.430          C  
ATOM   1610  C   ALA A 102      -0.626  11.644  -9.284  1.00  0.380          C  
ATOM   1611  O   ALA A 102      -0.323  10.599  -8.696  1.00  0.400          O  
ATOM   1612  CB  ALA A 102       0.436  11.781 -11.520  1.00  0.590          C  
ATOM   1613  H   ALA A 102       2.074  11.455  -9.175  1.00  0.490          H  
ATOM   1614  HA  ALA A 102       0.085  13.438 -10.199  1.00  0.520          H  
ATOM   1615 1HB  ALA A 102      -0.557  11.835 -11.970  1.00  0.710          H  
ATOM   1616 2HB  ALA A 102       1.149  12.328 -12.138  1.00  0.710          H  
ATOM   1617 3HB  ALA A 102       0.746  10.737 -11.444  1.00  0.710          H  
ATOM   1618  N   LEU A 103      -1.851  12.170  -9.257  1.00  0.400          N  
ATOM   1619  CA  LEU A 103      -2.937  11.531  -8.528  1.00  0.400          C  
ATOM   1620  C   LEU A 103      -4.086  11.093  -9.420  1.00  0.420          C  
ATOM   1621  O   LEU A 103      -4.707  11.882 -10.164  1.00  0.470          O  
ATOM   1622  CB  LEU A 103      -3.379  12.451  -7.384  1.00  0.560          C  
ATOM   1623  CG  LEU A 103      -4.602  12.084  -6.535  1.00  0.560          C  
ATOM   1624  CD1 LEU A 103      -4.424  10.788  -5.812  1.00  0.560          C  
ATOM   1625  CD2 LEU A 103      -4.735  13.153  -5.497  1.00  0.560          C  
ATOM   1626  H   LEU A 103      -2.031  13.031  -9.756  1.00  0.480          H  
ATOM   1627  HA  LEU A 103      -2.539  10.627  -8.071  1.00  0.480          H  
ATOM   1628 1HB  LEU A 103      -2.556  12.488  -6.686  1.00  0.670          H  
ATOM   1629 2HB  LEU A 103      -3.543  13.450  -7.786  1.00  0.670          H  
ATOM   1630  HG  LEU A 103      -5.498  12.027  -7.164  1.00  0.670          H  
ATOM   1631 1HD1 LEU A 103      -5.300  10.596  -5.200  1.00  0.670          H  
ATOM   1632 2HD1 LEU A 103      -4.300   9.964  -6.514  1.00  0.670          H  
ATOM   1633 3HD1 LEU A 103      -3.554  10.871  -5.179  1.00  0.670          H  
ATOM   1634 1HD2 LEU A 103      -5.585  12.931  -4.870  1.00  0.670          H  
ATOM   1635 2HD2 LEU A 103      -3.836  13.186  -4.883  1.00  0.670          H  
ATOM   1636 3HD2 LEU A 103      -4.869  14.111  -5.988  1.00  0.670          H  
ATOM   1637  N   LEU A 104      -4.317   9.799  -9.335  1.00  0.420          N  
ATOM   1638  CA  LEU A 104      -5.331   9.104 -10.065  1.00  0.490          C  
ATOM   1639  C   LEU A 104      -6.406   8.624  -9.092  1.00  0.450          C  
ATOM   1640  O   LEU A 104      -6.115   8.412  -7.909  1.00  0.500          O  
ATOM   1641  CB  LEU A 104      -4.717   7.887 -10.746  1.00  0.660          C  
ATOM   1642  CG  LEU A 104      -3.502   8.079 -11.656  1.00  0.660          C  
ATOM   1643  CD1 LEU A 104      -3.022   6.707 -12.089  1.00  0.660          C  
ATOM   1644  CD2 LEU A 104      -3.870   8.926 -12.847  1.00  0.660          C  
ATOM   1645  H   LEU A 104      -3.735   9.239  -8.703  1.00  0.500          H  
ATOM   1646  HA  LEU A 104      -5.768   9.783 -10.781  1.00  0.590          H  
ATOM   1647 1HB  LEU A 104      -4.441   7.174  -9.974  1.00  0.790          H  
ATOM   1648 2HB  LEU A 104      -5.492   7.470 -11.373  1.00  0.790          H  
ATOM   1649  HG  LEU A 104      -2.696   8.563 -11.099  1.00  0.790          H  
ATOM   1650 1HD1 LEU A 104      -2.143   6.818 -12.723  1.00  0.790          H  
ATOM   1651 2HD1 LEU A 104      -2.761   6.129 -11.206  1.00  0.790          H  
ATOM   1652 3HD1 LEU A 104      -3.806   6.199 -12.638  1.00  0.790          H  
ATOM   1653 1HD2 LEU A 104      -3.003   9.050 -13.493  1.00  0.790          H  
ATOM   1654 2HD2 LEU A 104      -4.682   8.453 -13.411  1.00  0.790          H  
ATOM   1655 3HD2 LEU A 104      -4.189   9.890 -12.491  1.00  0.790          H  
ATOM   1656  N   SER A 105      -7.611   8.400  -9.599  1.00  0.460          N  
ATOM   1657  CA  SER A 105      -8.716   7.847  -8.809  1.00  0.440          C  
ATOM   1658  C   SER A 105      -9.452   6.754  -9.549  1.00  0.460          C  
ATOM   1659  O   SER A 105      -9.738   6.852 -10.734  1.00  0.500          O  
ATOM   1660  CB  SER A 105      -9.735   8.891  -8.440  1.00  0.620          C  
ATOM   1661  OG  SER A 105     -10.846   8.283  -7.804  1.00  0.620          O  
ATOM   1662  H   SER A 105      -7.755   8.650 -10.580  1.00  0.550          H  
ATOM   1663  HA  SER A 105      -8.305   7.423  -7.895  1.00  0.530          H  
ATOM   1664 1HB  SER A 105      -9.285   9.626  -7.775  1.00  0.750          H  
ATOM   1665 2HB  SER A 105     -10.068   9.406  -9.343  1.00  0.750          H  
ATOM   1666  HG  SER A 105     -11.493   8.997  -7.679  1.00  0.750          H  
ATOM   1667  N   ALA A 106      -9.827   5.709  -8.847  1.00  0.440          N  
ATOM   1668  CA  ALA A 106     -10.569   4.615  -9.459  1.00  0.480          C  
ATOM   1669  C   ALA A 106     -11.881   5.110 -10.072  1.00  0.520          C  
ATOM   1670  O   ALA A 106     -12.433   4.485 -10.987  1.00  0.600          O  
ATOM   1671  CB  ALA A 106     -10.834   3.545  -8.440  1.00  0.660          C  
ATOM   1672  H   ALA A 106      -9.527   5.651  -7.869  1.00  0.530          H  
ATOM   1673  HA  ALA A 106      -9.957   4.195 -10.255  1.00  0.580          H  
ATOM   1674 1HB  ALA A 106     -11.339   2.735  -8.931  1.00  0.790          H  
ATOM   1675 2HB  ALA A 106      -9.896   3.189  -8.022  1.00  0.790          H  
ATOM   1676 3HB  ALA A 106     -11.447   3.947  -7.645  1.00  0.790          H  
ATOM   1677  N   ILE A 107     -12.396   6.207  -9.522  1.00  0.490          N  
ATOM   1678  CA  ILE A 107     -13.636   6.817  -9.938  1.00  0.510          C  
ATOM   1679  C   ILE A 107     -13.309   8.129 -10.618  1.00  0.480          C  
ATOM   1680  O   ILE A 107     -12.659   8.991 -10.034  1.00  0.510          O  
ATOM   1681  CB  ILE A 107     -14.536   7.038  -8.708  1.00  0.710          C  
ATOM   1682  CG1 ILE A 107     -14.777   5.652  -8.081  1.00  0.710          C  
ATOM   1683  CG2 ILE A 107     -15.850   7.779  -9.082  1.00  0.710          C  
ATOM   1684  CD1 ILE A 107     -15.455   5.646  -6.771  1.00  0.710          C  
ATOM   1685  H   ILE A 107     -11.852   6.673  -8.797  1.00  0.590          H  
ATOM   1686  HA  ILE A 107     -14.141   6.168 -10.650  1.00  0.610          H  
ATOM   1687  HB  ILE A 107     -13.993   7.635  -7.973  1.00  0.850          H  
ATOM   1688 1HG1 ILE A 107     -15.341   5.041  -8.780  1.00  0.850          H  
ATOM   1689 2HG1 ILE A 107     -13.818   5.191  -7.926  1.00  0.850          H  
ATOM   1690 1HG2 ILE A 107     -16.463   7.928  -8.202  1.00  0.850          H  
ATOM   1691 2HG2 ILE A 107     -15.609   8.754  -9.504  1.00  0.850          H  
ATOM   1692 3HG2 ILE A 107     -16.403   7.196  -9.813  1.00  0.850          H  
ATOM   1693 1HD1 ILE A 107     -15.549   4.619  -6.420  1.00  0.850          H  
ATOM   1694 2HD1 ILE A 107     -14.881   6.229  -6.056  1.00  0.850          H  
ATOM   1695 3HD1 ILE A 107     -16.415   6.053  -6.874  1.00  0.850          H  
ATOM   1696  N   SER A 108     -13.739   8.283 -11.860  1.00  0.510          N  
ATOM   1697  CA  SER A 108     -13.458   9.526 -12.569  1.00  0.580          C  
ATOM   1698  C   SER A 108     -14.039  10.652 -11.754  1.00  0.530          C  
ATOM   1699  O   SER A 108     -15.165  10.526 -11.284  1.00  0.780          O  
ATOM   1700  CB  SER A 108     -14.092   9.521 -13.945  1.00  0.780          C  
ATOM   1701  OG  SER A 108     -13.900  10.750 -14.588  1.00  0.780          O  
ATOM   1702  H   SER A 108     -14.257   7.531 -12.295  1.00  0.610          H  
ATOM   1703  HA  SER A 108     -12.379   9.670 -12.648  1.00  0.700          H  
ATOM   1704 1HB  SER A 108     -13.669   8.731 -14.546  1.00  0.940          H  
ATOM   1705 2HB  SER A 108     -15.157   9.321 -13.851  1.00  0.940          H  
ATOM   1706  HG  SER A 108     -14.351  10.676 -15.436  1.00  0.940          H  
ATOM   1707  N   CYS A 109     -13.301  11.744 -11.572  1.00  0.420          N  
ATOM   1708  CA  CYS A 109     -13.796  12.873 -10.798  1.00  0.430          C  
ATOM   1709  C   CYS A 109     -13.277  14.152 -11.451  1.00  0.500          C  
ATOM   1710  O   CYS A 109     -12.254  14.660 -11.003  1.00  0.680          O  
ATOM   1711  CB  CYS A 109     -13.304  12.793  -9.353  1.00  0.600          C  
ATOM   1712  SG  CYS A 109     -13.849  11.330  -8.412  1.00  0.600          S  
ATOM   1713  H   CYS A 109     -12.350  11.813 -11.956  1.00  0.500          H  
ATOM   1714  HA  CYS A 109     -14.883  12.855 -10.769  1.00  0.520          H  
ATOM   1715 1HB  CYS A 109     -12.215  12.794  -9.349  1.00  0.720          H  
ATOM   1716 2HB  CYS A 109     -13.649  13.667  -8.825  1.00  0.720          H  
ATOM   1717  HG  CYS A 109     -13.511  10.419  -9.369  1.00  0.720          H  
ATOM   1718  N   PRO A 110     -13.919  14.691 -12.516  1.00  0.470          N  
ATOM   1719  CA  PRO A 110     -13.397  15.743 -13.407  1.00  0.570          C  
ATOM   1720  C   PRO A 110     -13.323  17.196 -12.896  1.00  0.610          C  
ATOM   1721  O   PRO A 110     -13.483  18.038 -13.777  1.00  1.440          O  
ATOM   1722  CB  PRO A 110     -14.414  15.708 -14.569  1.00  0.850          C  
ATOM   1723  CG  PRO A 110     -15.152  14.392 -14.440  1.00  0.850          C  
ATOM   1724  CD  PRO A 110     -15.207  14.117 -12.970  1.00  0.850          C  
ATOM   1725  HA  PRO A 110     -12.409  15.426 -13.768  1.00  0.680          H  
ATOM   1726 1HB  PRO A 110     -15.093  16.569 -14.504  1.00  1.030          H  
ATOM   1727 2HB  PRO A 110     -13.880  15.800 -15.526  1.00  1.030          H  
ATOM   1728 1HG  PRO A 110     -16.151  14.470 -14.894  1.00  1.030          H  
ATOM   1729 2HG  PRO A 110     -14.618  13.602 -14.987  1.00  1.030          H  
ATOM   1730 1HD  PRO A 110     -16.055  14.622 -12.497  1.00  1.030          H  
ATOM   1731 2HD  PRO A 110     -15.271  13.032 -12.862  1.00  1.030          H  
ATOM   1732  N   SER A 111     -12.286  17.328 -12.067  1.00  1.080          N  
ATOM   1733  CA  SER A 111     -12.248  18.382 -11.051  1.00  1.060          C  
ATOM   1734  C   SER A 111     -11.213  18.047  -9.984  1.00  0.920          C  
ATOM   1735  O   SER A 111     -10.484  18.920  -9.489  1.00  1.000          O  
ATOM   1736  CB  SER A 111     -13.590  18.659 -10.420  1.00  1.490          C  
ATOM   1737  OG  SER A 111     -13.439  19.670  -9.445  1.00  1.490          O  
ATOM   1738  H   SER A 111     -11.407  17.324 -12.564  1.00  1.300          H  
ATOM   1739  HA  SER A 111     -11.933  19.307 -11.536  1.00  1.270          H  
ATOM   1740 1HB  SER A 111     -14.300  18.986 -11.178  1.00  1.790          H  
ATOM   1741 2HB  SER A 111     -13.970  17.759  -9.974  1.00  1.790          H  
ATOM   1742  HG  SER A 111     -14.324  20.085  -9.293  1.00  1.790          H  
ATOM   1743  N   LEU A 112     -11.205  16.772  -9.603  1.00  0.730          N  
ATOM   1744  CA  LEU A 112     -10.358  16.249  -8.549  1.00  0.620          C  
ATOM   1745  C   LEU A 112      -9.242  15.315  -9.046  1.00  0.500          C  
ATOM   1746  O   LEU A 112      -8.095  15.453  -8.616  1.00  0.480          O  
ATOM   1747  CB  LEU A 112     -11.229  15.464  -7.557  1.00  0.910          C  
ATOM   1748  CG  LEU A 112     -12.355  16.212  -6.851  1.00  0.910          C  
ATOM   1749  CD1 LEU A 112     -13.150  15.218  -6.026  1.00  0.910          C  
ATOM   1750  CD2 LEU A 112     -11.817  17.318  -5.945  1.00  0.910          C  
ATOM   1751  H   LEU A 112     -11.803  16.123 -10.102  1.00  0.880          H  
ATOM   1752  HA  LEU A 112      -9.897  17.078  -8.041  1.00  0.740          H  
ATOM   1753 1HB  LEU A 112     -11.651  14.637  -8.076  1.00  1.090          H  
ATOM   1754 2HB  LEU A 112     -10.606  15.081  -6.782  1.00  1.090          H  
ATOM   1755  HG  LEU A 112     -12.984  16.637  -7.586  1.00  1.090          H  
ATOM   1756 1HD1 LEU A 112     -13.973  15.731  -5.526  1.00  1.090          H  
ATOM   1757 2HD1 LEU A 112     -13.551  14.439  -6.662  1.00  1.090          H  
ATOM   1758 3HD1 LEU A 112     -12.496  14.774  -5.292  1.00  1.090          H  
ATOM   1759 1HD2 LEU A 112     -12.648  17.830  -5.457  1.00  1.090          H  
ATOM   1760 2HD2 LEU A 112     -11.169  16.886  -5.186  1.00  1.090          H  
ATOM   1761 3HD2 LEU A 112     -11.265  18.032  -6.532  1.00  1.090          H  
ATOM   1762  N   ALA A 113      -9.556  14.348  -9.923  1.00  0.490          N  
ATOM   1763  CA  ALA A 113      -8.546  13.345 -10.320  1.00  0.480          C  
ATOM   1764  C   ALA A 113      -8.782  12.693 -11.680  1.00  0.530          C  
ATOM   1765  O   ALA A 113      -9.914  12.592 -12.184  1.00  0.560          O  
ATOM   1766  CB  ALA A 113      -8.470  12.224  -9.293  1.00  0.680          C  
ATOM   1767  H   ALA A 113     -10.506  14.309 -10.290  1.00  0.590          H  
ATOM   1768  HA  ALA A 113      -7.581  13.849 -10.365  1.00  0.580          H  
ATOM   1769 1HB  ALA A 113      -7.690  11.517  -9.588  1.00  0.810          H  
ATOM   1770 2HB  ALA A 113      -8.235  12.610  -8.332  1.00  0.810          H  
ATOM   1771 3HB  ALA A 113      -9.426  11.719  -9.259  1.00  0.810          H  
ATOM   1772  N   VAL A 114      -7.676  12.188 -12.231  1.00  0.590          N  
ATOM   1773  CA  VAL A 114      -7.673  11.447 -13.483  1.00  0.640          C  
ATOM   1774  C   VAL A 114      -8.034  10.013 -13.172  1.00  0.590          C  
ATOM   1775  O   VAL A 114      -7.529   9.444 -12.214  1.00  0.580          O  
ATOM   1776  CB  VAL A 114      -6.302  11.566 -14.174  1.00  0.880          C  
ATOM   1777  CG1 VAL A 114      -6.237  10.688 -15.432  1.00  0.880          C  
ATOM   1778  CG2 VAL A 114      -6.068  13.024 -14.538  1.00  0.880          C  
ATOM   1779  H   VAL A 114      -6.788  12.282 -11.719  1.00  0.710          H  
ATOM   1780  HA  VAL A 114      -8.431  11.865 -14.146  1.00  0.770          H  
ATOM   1781  HB  VAL A 114      -5.541  11.245 -13.500  1.00  1.050          H  
ATOM   1782 1HG1 VAL A 114      -5.257  10.794 -15.896  1.00  1.050          H  
ATOM   1783 2HG1 VAL A 114      -6.389   9.637 -15.172  1.00  1.050          H  
ATOM   1784 3HG1 VAL A 114      -7.005  10.999 -16.138  1.00  1.050          H  
ATOM   1785 1HG2 VAL A 114      -5.092  13.128 -15.013  1.00  1.050          H  
ATOM   1786 2HG2 VAL A 114      -6.845  13.355 -15.226  1.00  1.050          H  
ATOM   1787 3HG2 VAL A 114      -6.098  13.634 -13.637  1.00  1.050          H  
ATOM   1788  N   GLN A 115      -8.945   9.434 -13.924  1.00  0.630          N  
ATOM   1789  CA  GLN A 115      -9.335   8.073 -13.615  1.00  0.650          C  
ATOM   1790  C   GLN A 115      -8.168   7.101 -13.822  1.00  0.940          C  
ATOM   1791  O   GLN A 115      -7.374   7.266 -14.752  1.00  1.290          O  
ATOM   1792  CB  GLN A 115     -10.567   7.643 -14.393  1.00  0.900          C  
ATOM   1793  CG  GLN A 115     -11.146   6.336 -13.867  1.00  0.900          C  
ATOM   1794  CD  GLN A 115     -12.454   6.027 -14.425  1.00  0.900          C  
ATOM   1795  OE1 GLN A 115     -12.804   6.500 -15.508  1.00  0.900          O  
ATOM   1796  NE2 GLN A 115     -13.235   5.233 -13.696  1.00  0.900          N  
ATOM   1797  H   GLN A 115      -9.361   9.936 -14.698  1.00  0.760          H  
ATOM   1798  HA  GLN A 115      -9.615   8.065 -12.581  1.00  0.780          H  
ATOM   1799 1HB  GLN A 115     -11.316   8.410 -14.340  1.00  1.080          H  
ATOM   1800 2HB  GLN A 115     -10.309   7.503 -15.441  1.00  1.080          H  
ATOM   1801 1HG  GLN A 115     -10.481   5.513 -14.115  1.00  1.080          H  
ATOM   1802 2HG  GLN A 115     -11.254   6.408 -12.785  1.00  1.080          H  
ATOM   1803 1HE2 GLN A 115     -14.143   4.975 -14.028  1.00  1.080          H  
ATOM   1804 2HE2 GLN A 115     -12.907   4.874 -12.785  1.00  1.080          H  
ATOM   1805  N   ILE A 116      -8.062   6.073 -12.966  1.00  1.100          N  
ATOM   1806  CA  ILE A 116      -6.963   5.104 -13.106  1.00  1.580          C  
ATOM   1807  C   ILE A 116      -7.160   4.209 -14.336  1.00  1.400          C  
ATOM   1808  O   ILE A 116      -7.547   3.047 -14.227  1.00  1.810          O  
ATOM   1809  CB  ILE A 116      -6.878   4.184 -11.829  1.00  2.020          C  
ATOM   1810  CG1 ILE A 116      -6.612   5.030 -10.620  1.00  2.020          C  
ATOM   1811  CG2 ILE A 116      -5.744   3.149 -11.934  1.00  2.020          C  
ATOM   1812  CD1 ILE A 116      -6.792   4.372  -9.271  1.00  2.020          C  
ATOM   1813  H   ILE A 116      -8.742   6.021 -12.208  1.00  1.320          H  
ATOM   1814  HA  ILE A 116      -6.034   5.650 -13.224  1.00  1.900          H  
ATOM   1815  HB  ILE A 116      -7.828   3.672 -11.692  1.00  2.420          H  
ATOM   1816 1HG1 ILE A 116      -5.603   5.346 -10.668  1.00  2.420          H  
ATOM   1817 2HG1 ILE A 116      -7.234   5.877 -10.679  1.00  2.420          H  
ATOM   1818 1HG2 ILE A 116      -5.710   2.545 -11.056  1.00  2.420          H  
ATOM   1819 2HG2 ILE A 116      -5.868   2.486 -12.769  1.00  2.420          H  
ATOM   1820 3HG2 ILE A 116      -4.809   3.679 -12.037  1.00  2.420          H  
ATOM   1821 1HD1 ILE A 116      -6.575   5.097  -8.488  1.00  2.420          H  
ATOM   1822 2HD1 ILE A 116      -7.797   4.029  -9.155  1.00  2.420          H  
ATOM   1823 3HD1 ILE A 116      -6.142   3.543  -9.160  1.00  2.420          H  
ATOM   1824  N   LEU A 117      -6.859   4.776 -15.503  1.00  1.510          N  
ATOM   1825  CA  LEU A 117      -6.910   4.072 -16.777  1.00  1.620          C  
ATOM   1826  C   LEU A 117      -6.330   4.876 -17.963  1.00  1.810          C  
ATOM   1827  O   LEU A 117      -6.281   6.112 -17.929  1.00  2.520          O  
ATOM   1828  CB  LEU A 117      -8.363   3.617 -17.061  1.00  2.220          C  
ATOM   1829  CG  LEU A 117      -9.488   4.665 -17.034  1.00  2.220          C  
ATOM   1830  CD1 LEU A 117      -9.634   5.384 -18.364  1.00  2.220          C  
ATOM   1831  CD2 LEU A 117     -10.761   3.934 -16.708  1.00  2.220          C  
ATOM   1832  H   LEU A 117      -6.610   5.765 -15.469  1.00  1.810          H  
ATOM   1833  HA  LEU A 117      -6.311   3.177 -16.643  1.00  1.940          H  
ATOM   1834 1HB  LEU A 117      -8.403   3.194 -18.049  1.00  2.670          H  
ATOM   1835 2HB  LEU A 117      -8.629   2.827 -16.365  1.00  2.670          H  
ATOM   1836  HG  LEU A 117      -9.279   5.411 -16.275  1.00  2.670          H  
ATOM   1837 1HD1 LEU A 117     -10.457   6.095 -18.287  1.00  2.670          H  
ATOM   1838 2HD1 LEU A 117      -8.736   5.923 -18.616  1.00  2.670          H  
ATOM   1839 3HD1 LEU A 117      -9.853   4.662 -19.148  1.00  2.670          H  
ATOM   1840 1HD2 LEU A 117     -11.580   4.633 -16.680  1.00  2.670          H  
ATOM   1841 2HD2 LEU A 117     -10.956   3.190 -17.477  1.00  2.670          H  
ATOM   1842 3HD2 LEU A 117     -10.664   3.441 -15.740  1.00  2.670          H  
ATOM   1843  N   SER A 118      -5.917   4.200 -19.046  1.00  2.000          N  
ATOM   1844  CA  SER A 118      -5.777   2.752 -19.185  1.00  2.100          C  
ATOM   1845  C   SER A 118      -4.423   2.453 -18.606  1.00  1.640          C  
ATOM   1846  O   SER A 118      -3.734   3.367 -18.129  1.00  1.790          O  
ATOM   1847  CB  SER A 118      -5.800   2.300 -20.628  1.00  2.900          C  
ATOM   1848  OG  SER A 118      -4.586   2.609 -21.255  1.00  2.900          O  
ATOM   1849  H   SER A 118      -5.641   4.734 -19.861  1.00  2.400          H  
ATOM   1850  HA  SER A 118      -6.531   2.206 -18.628  1.00  2.520          H  
ATOM   1851 1HB  SER A 118      -5.978   1.224 -20.675  1.00  3.480          H  
ATOM   1852 2HB  SER A 118      -6.618   2.792 -21.148  1.00  3.480          H  
ATOM   1853  HG  SER A 118      -4.691   2.319 -22.174  1.00  3.480          H  
ATOM   1854  N   GLN A 119      -4.008   1.202 -18.653  1.00  1.320          N  
ATOM   1855  CA  GLN A 119      -2.708   0.833 -18.121  1.00  1.200          C  
ATOM   1856  C   GLN A 119      -1.587   1.652 -18.780  1.00  1.140          C  
ATOM   1857  O   GLN A 119      -0.501   1.750 -18.222  1.00  1.390          O  
ATOM   1858  CB  GLN A 119      -2.450  -0.666 -18.315  1.00  1.730          C  
ATOM   1859  CG  GLN A 119      -3.396  -1.594 -17.528  1.00  1.730          C  
ATOM   1860  CD  GLN A 119      -4.701  -1.903 -18.280  1.00  1.730          C  
ATOM   1861  OE1 GLN A 119      -5.181  -1.090 -19.091  1.00  1.730          O  
ATOM   1862  NE2 GLN A 119      -5.273  -3.073 -18.034  1.00  1.730          N  
ATOM   1863  H   GLN A 119      -4.608   0.483 -19.060  1.00  1.580          H  
ATOM   1864  HA  GLN A 119      -2.697   1.046 -17.055  1.00  1.440          H  
ATOM   1865 1HB  GLN A 119      -2.528  -0.915 -19.372  1.00  2.070          H  
ATOM   1866 2HB  GLN A 119      -1.428  -0.894 -18.001  1.00  2.070          H  
ATOM   1867 1HG  GLN A 119      -2.879  -2.535 -17.331  1.00  2.070          H  
ATOM   1868 2HG  GLN A 119      -3.650  -1.112 -16.583  1.00  2.070          H  
ATOM   1869 1HE2 GLN A 119      -6.121  -3.324 -18.506  1.00  2.070          H  
ATOM   1870 2HE2 GLN A 119      -4.857  -3.713 -17.391  1.00  2.070          H  
ATOM   1871  N   GLN A 120      -1.825   2.185 -19.993  1.00  1.180          N  
ATOM   1872  CA  GLN A 120      -0.837   2.989 -20.706  1.00  1.340          C  
ATOM   1873  C   GLN A 120      -0.606   4.332 -20.011  1.00  1.300          C  
ATOM   1874  O   GLN A 120       0.516   4.836 -19.986  1.00  1.490          O  
ATOM   1875  CB  GLN A 120      -1.260   3.239 -22.153  1.00  1.810          C  
ATOM   1876  CG  GLN A 120      -1.243   2.006 -23.034  1.00  1.810          C  
ATOM   1877  CD  GLN A 120      -1.709   2.314 -24.440  1.00  1.810          C  
ATOM   1878  OE1 GLN A 120      -2.369   3.333 -24.667  1.00  1.810          O  
ATOM   1879  NE2 GLN A 120      -1.374   1.448 -25.388  1.00  1.810          N  
ATOM   1880  H   GLN A 120      -2.755   2.067 -20.391  1.00  1.420          H  
ATOM   1881  HA  GLN A 120       0.107   2.444 -20.712  1.00  1.610          H  
ATOM   1882 1HB  GLN A 120      -2.269   3.652 -22.164  1.00  2.170          H  
ATOM   1883 2HB  GLN A 120      -0.601   3.981 -22.600  1.00  2.170          H  
ATOM   1884 1HG  GLN A 120      -0.225   1.621 -23.083  1.00  2.170          H  
ATOM   1885 2HG  GLN A 120      -1.906   1.255 -22.606  1.00  2.170          H  
ATOM   1886 1HE2 GLN A 120      -1.659   1.607 -26.336  1.00  2.170          H  
ATOM   1887 2HE2 GLN A 120      -0.837   0.634 -25.162  1.00  2.170          H  
ATOM   1888  N   THR A 121      -1.671   4.918 -19.438  1.00  1.210          N  
ATOM   1889  CA  THR A 121      -1.595   6.216 -18.765  1.00  1.250          C  
ATOM   1890  C   THR A 121      -0.649   6.063 -17.607  1.00  1.090          C  
ATOM   1891  O   THR A 121       0.225   6.901 -17.330  1.00  1.120          O  
ATOM   1892  CB  THR A 121      -2.983   6.644 -18.168  1.00  1.730          C  
ATOM   1893  OG1 THR A 121      -3.973   6.816 -19.201  1.00  1.730          O  
ATOM   1894  CG2 THR A 121      -2.875   7.941 -17.355  1.00  1.730          C  
ATOM   1895  H   THR A 121      -2.569   4.438 -19.427  1.00  1.450          H  
ATOM   1896  HA  THR A 121      -1.214   6.972 -19.450  1.00  1.500          H  
ATOM   1897  HB  THR A 121      -3.332   5.858 -17.510  1.00  2.080          H  
ATOM   1898  HG1 THR A 121      -4.883   6.788 -18.774  1.00  2.080          H  
ATOM   1899 1HG2 THR A 121      -3.858   8.184 -16.946  1.00  2.080          H  
ATOM   1900 2HG2 THR A 121      -2.169   7.819 -16.535  1.00  2.080          H  
ATOM   1901 3HG2 THR A 121      -2.540   8.749 -18.003  1.00  2.080          H  
ATOM   1902  N   ILE A 122      -0.875   4.965 -16.927  1.00  0.970          N  
ATOM   1903  CA  ILE A 122      -0.202   4.634 -15.712  1.00  0.850          C  
ATOM   1904  C   ILE A 122       1.249   4.236 -16.008  1.00  0.760          C  
ATOM   1905  O   ILE A 122       2.170   4.749 -15.367  1.00  0.690          O  
ATOM   1906  CB  ILE A 122      -1.005   3.536 -15.052  1.00  1.240          C  
ATOM   1907  CG1 ILE A 122      -2.397   4.092 -14.735  1.00  1.240          C  
ATOM   1908  CG2 ILE A 122      -0.327   3.216 -13.767  1.00  1.240          C  
ATOM   1909  CD1 ILE A 122      -3.416   3.071 -14.440  1.00  1.240          C  
ATOM   1910  H   ILE A 122      -1.619   4.353 -17.287  1.00  1.160          H  
ATOM   1911  HA  ILE A 122      -0.195   5.511 -15.065  1.00  1.020          H  
ATOM   1912  HB  ILE A 122      -1.097   2.658 -15.692  1.00  1.490          H  
ATOM   1913 1HG1 ILE A 122      -2.315   4.747 -13.897  1.00  1.490          H  
ATOM   1914 2HG1 ILE A 122      -2.762   4.658 -15.576  1.00  1.490          H  
ATOM   1915 1HG2 ILE A 122      -0.890   2.491 -13.246  1.00  1.490          H  
ATOM   1916 2HG2 ILE A 122       0.661   2.834 -13.972  1.00  1.490          H  
ATOM   1917 3HG2 ILE A 122      -0.252   4.119 -13.159  1.00  1.490          H  
ATOM   1918 1HD1 ILE A 122      -4.343   3.578 -14.264  1.00  1.490          H  
ATOM   1919 2HD1 ILE A 122      -3.533   2.419 -15.302  1.00  1.490          H  
ATOM   1920 3HD1 ILE A 122      -3.147   2.477 -13.578  1.00  1.490          H  
ATOM   1921  N   ASP A 123       1.470   3.341 -16.988  1.00  0.810          N  
ATOM   1922  CA  ASP A 123       2.832   2.946 -17.315  1.00  0.790          C  
ATOM   1923  C   ASP A 123       3.671   4.136 -17.729  1.00  0.790          C  
ATOM   1924  O   ASP A 123       4.837   4.198 -17.344  1.00  0.760          O  
ATOM   1925  CB  ASP A 123       2.904   1.917 -18.452  1.00  1.110          C  
ATOM   1926  CG  ASP A 123       2.474   0.482 -18.078  1.00  1.110          C  
ATOM   1927  OD1 ASP A 123       2.291   0.202 -16.926  1.00  1.110          O  
ATOM   1928  OD2 ASP A 123       2.390  -0.351 -18.974  1.00  1.110          O  
ATOM   1929  H   ASP A 123       0.695   2.901 -17.484  1.00  0.970          H  
ATOM   1930  HA  ASP A 123       3.280   2.504 -16.428  1.00  0.950          H  
ATOM   1931 1HB  ASP A 123       2.256   2.258 -19.262  1.00  1.340          H  
ATOM   1932 2HB  ASP A 123       3.923   1.890 -18.850  1.00  1.340          H  
ATOM   1933  N   LYS A 124       3.104   5.090 -18.484  1.00  0.840          N  
ATOM   1934  CA  LYS A 124       3.890   6.249 -18.880  1.00  0.870          C  
ATOM   1935  C   LYS A 124       4.313   7.047 -17.653  1.00  0.800          C  
ATOM   1936  O   LYS A 124       5.472   7.459 -17.554  1.00  0.810          O  
ATOM   1937  CB  LYS A 124       3.115   7.118 -19.869  1.00  1.210          C  
ATOM   1938  CG  LYS A 124       2.978   6.489 -21.266  1.00  1.210          C  
ATOM   1939  CD  LYS A 124       2.135   7.353 -22.208  1.00  1.210          C  
ATOM   1940  CE  LYS A 124       1.977   6.690 -23.576  1.00  1.210          C  
ATOM   1941  NZ  LYS A 124       1.110   7.490 -24.495  1.00  1.210          N  
ATOM   1942  H   LYS A 124       2.139   4.997 -18.817  1.00  1.010          H  
ATOM   1943  HA  LYS A 124       4.794   5.895 -19.379  1.00  1.040          H  
ATOM   1944 1HB  LYS A 124       2.106   7.291 -19.481  1.00  1.450          H  
ATOM   1945 2HB  LYS A 124       3.603   8.085 -19.971  1.00  1.450          H  
ATOM   1946 1HG  LYS A 124       3.978   6.371 -21.692  1.00  1.450          H  
ATOM   1947 2HG  LYS A 124       2.535   5.505 -21.182  1.00  1.450          H  
ATOM   1948 1HD  LYS A 124       1.145   7.496 -21.769  1.00  1.450          H  
ATOM   1949 2HD  LYS A 124       2.605   8.328 -22.334  1.00  1.450          H  
ATOM   1950 1HE  LYS A 124       2.960   6.573 -24.029  1.00  1.450          H  
ATOM   1951 2HE  LYS A 124       1.529   5.703 -23.440  1.00  1.450          H  
ATOM   1952 1HZ  LYS A 124       1.031   7.013 -25.383  1.00  1.450          H  
ATOM   1953 2HZ  LYS A 124       0.191   7.591 -24.086  1.00  1.450          H  
ATOM   1954 3HZ  LYS A 124       1.517   8.404 -24.639  1.00  1.450          H  
ATOM   1955  N   ALA A 125       3.399   7.237 -16.688  1.00  0.770          N  
ATOM   1956  CA  ALA A 125       3.765   7.957 -15.475  1.00  0.730          C  
ATOM   1957  C   ALA A 125       4.917   7.244 -14.766  1.00  0.640          C  
ATOM   1958  O   ALA A 125       5.845   7.882 -14.259  1.00  0.650          O  
ATOM   1959  CB  ALA A 125       2.568   8.079 -14.553  1.00  1.040          C  
ATOM   1960  H   ALA A 125       2.427   6.928 -16.831  1.00  0.920          H  
ATOM   1961  HA  ALA A 125       4.104   8.957 -15.758  1.00  0.880          H  
ATOM   1962 1HB  ALA A 125       2.854   8.636 -13.667  1.00  1.250          H  
ATOM   1963 2HB  ALA A 125       1.766   8.601 -15.073  1.00  1.250          H  
ATOM   1964 3HB  ALA A 125       2.229   7.083 -14.270  1.00  1.250          H  
ATOM   1965  N   PHE A 126       4.896   5.907 -14.759  1.00  0.590          N  
ATOM   1966  CA  PHE A 126       5.997   5.198 -14.115  1.00  0.540          C  
ATOM   1967  C   PHE A 126       7.307   5.314 -14.907  1.00  0.600          C  
ATOM   1968  O   PHE A 126       8.358   5.578 -14.327  1.00  0.600          O  
ATOM   1969  CB  PHE A 126       5.677   3.724 -13.901  1.00  0.780          C  
ATOM   1970  CG  PHE A 126       4.749   3.428 -12.762  1.00  0.780          C  
ATOM   1971  CD1 PHE A 126       3.503   2.872 -12.972  1.00  0.780          C  
ATOM   1972  CD2 PHE A 126       5.126   3.703 -11.463  1.00  0.780          C  
ATOM   1973  CE1 PHE A 126       2.680   2.598 -11.912  1.00  0.780          C  
ATOM   1974  CE2 PHE A 126       4.293   3.431 -10.426  1.00  0.780          C  
ATOM   1975  CZ  PHE A 126       3.076   2.879 -10.647  1.00  0.780          C  
ATOM   1976  H   PHE A 126       4.078   5.413 -15.137  1.00  0.710          H  
ATOM   1977  HA  PHE A 126       6.156   5.653 -13.139  1.00  0.650          H  
ATOM   1978 1HB  PHE A 126       5.233   3.327 -14.812  1.00  0.930          H  
ATOM   1979 2HB  PHE A 126       6.598   3.187 -13.730  1.00  0.930          H  
ATOM   1980  HD1 PHE A 126       3.177   2.643 -13.989  1.00  0.930          H  
ATOM   1981  HD2 PHE A 126       6.099   4.148 -11.265  1.00  0.930          H  
ATOM   1982  HE1 PHE A 126       1.717   2.153 -12.083  1.00  0.930          H  
ATOM   1983  HE2 PHE A 126       4.603   3.657  -9.432  1.00  0.930          H  
ATOM   1984  HZ  PHE A 126       2.427   2.663  -9.816  1.00  0.930          H  
ATOM   1985  N   GLU A 127       7.247   5.208 -16.238  1.00  0.690          N  
ATOM   1986  CA  GLU A 127       8.438   5.282 -17.098  1.00  0.760          C  
ATOM   1987  C   GLU A 127       9.164   6.617 -16.963  1.00  0.740          C  
ATOM   1988  O   GLU A 127      10.396   6.674 -16.986  1.00  0.770          O  
ATOM   1989  CB  GLU A 127       8.059   5.067 -18.564  1.00  1.040          C  
ATOM   1990  CG  GLU A 127       7.660   3.642 -18.935  1.00  1.040          C  
ATOM   1991  CD  GLU A 127       7.130   3.563 -20.333  1.00  1.040          C  
ATOM   1992  OE1 GLU A 127       6.956   4.606 -20.917  1.00  1.040          O  
ATOM   1993  OE2 GLU A 127       6.898   2.480 -20.817  1.00  1.040          O  
ATOM   1994  H   GLU A 127       6.344   5.002 -16.672  1.00  0.830          H  
ATOM   1995  HA  GLU A 127       9.122   4.492 -16.800  1.00  0.910          H  
ATOM   1996 1HB  GLU A 127       7.221   5.719 -18.807  1.00  1.240          H  
ATOM   1997 2HB  GLU A 127       8.893   5.360 -19.199  1.00  1.240          H  
ATOM   1998 1HG  GLU A 127       8.541   3.006 -18.858  1.00  1.240          H  
ATOM   1999 2HG  GLU A 127       6.924   3.269 -18.235  1.00  1.240          H  
ATOM   2000  N   GLU A 128       8.393   7.682 -16.761  1.00  0.700          N  
ATOM   2001  CA  GLU A 128       8.911   9.037 -16.594  1.00  0.680          C  
ATOM   2002  C   GLU A 128       9.316   9.323 -15.141  1.00  0.620          C  
ATOM   2003  O   GLU A 128       9.751  10.432 -14.822  1.00  0.620          O  
ATOM   2004  CB  GLU A 128       7.869  10.062 -17.052  1.00  0.960          C  
ATOM   2005  CG  GLU A 128       7.526  10.018 -18.551  1.00  0.960          C  
ATOM   2006  CD  GLU A 128       8.679  10.420 -19.436  1.00  0.960          C  
ATOM   2007  OE1 GLU A 128       9.382  11.331 -19.073  1.00  0.960          O  
ATOM   2008  OE2 GLU A 128       8.852   9.827 -20.475  1.00  0.960          O  
ATOM   2009  H   GLU A 128       7.376   7.545 -16.814  1.00  0.840          H  
ATOM   2010  HA  GLU A 128       9.797   9.144 -17.220  1.00  0.820          H  
ATOM   2011 1HB  GLU A 128       6.939   9.895 -16.495  1.00  1.150          H  
ATOM   2012 2HB  GLU A 128       8.213  11.066 -16.811  1.00  1.150          H  
ATOM   2013 1HG  GLU A 128       7.227   9.001 -18.810  1.00  1.150          H  
ATOM   2014 2HG  GLU A 128       6.677  10.673 -18.736  1.00  1.150          H  
ATOM   2015  N   ASN A 129       9.185   8.306 -14.284  1.00  0.590          N  
ATOM   2016  CA  ASN A 129       9.468   8.307 -12.861  1.00  0.570          C  
ATOM   2017  C   ASN A 129       8.654   9.290 -12.021  1.00  0.550          C  
ATOM   2018  O   ASN A 129       9.183   9.841 -11.051  1.00  0.580          O  
ATOM   2019  CB  ASN A 129      10.953   8.543 -12.637  1.00  0.810          C  
ATOM   2020  CG  ASN A 129      11.815   7.455 -13.234  1.00  0.810          C  
ATOM   2021  OD1 ASN A 129      11.551   6.253 -13.091  1.00  0.810          O  
ATOM   2022  ND2 ASN A 129      12.863   7.865 -13.904  1.00  0.810          N  
ATOM   2023  H   ASN A 129       8.841   7.413 -14.634  1.00  0.710          H  
ATOM   2024  HA  ASN A 129       9.225   7.310 -12.490  1.00  0.680          H  
ATOM   2025 1HB  ASN A 129      11.250   9.498 -13.059  1.00  0.970          H  
ATOM   2026 2HB  ASN A 129      11.154   8.585 -11.566  1.00  0.970          H  
ATOM   2027 1HD2 ASN A 129      13.478   7.200 -14.328  1.00  0.970          H  
ATOM   2028 2HD2 ASN A 129      13.043   8.844 -13.998  1.00  0.970          H  
ATOM   2029  N   ASP A 130       7.380   9.500 -12.368  1.00  0.540          N  
ATOM   2030  CA  ASP A 130       6.509  10.338 -11.555  1.00  0.540          C  
ATOM   2031  C   ASP A 130       6.058   9.467 -10.397  1.00  0.430          C  
ATOM   2032  O   ASP A 130       5.874   8.264 -10.575  1.00  0.490          O  
ATOM   2033  CB  ASP A 130       5.264  10.783 -12.333  1.00  0.760          C  
ATOM   2034  CG  ASP A 130       5.511  11.785 -13.475  1.00  0.760          C  
ATOM   2035  OD1 ASP A 130       6.539  12.421 -13.531  1.00  0.760          O  
ATOM   2036  OD2 ASP A 130       4.625  11.914 -14.287  1.00  0.760          O  
ATOM   2037  H   ASP A 130       6.974   9.033 -13.183  1.00  0.650          H  
ATOM   2038  HA  ASP A 130       7.058  11.201 -11.175  1.00  0.650          H  
ATOM   2039 1HB  ASP A 130       4.791   9.898 -12.755  1.00  0.910          H  
ATOM   2040 2HB  ASP A 130       4.549  11.223 -11.632  1.00  0.910          H  
ATOM   2041  N   PHE A 131       5.837  10.023  -9.224  1.00  0.380          N  
ATOM   2042  CA  PHE A 131       5.260   9.181  -8.183  1.00  0.350          C  
ATOM   2043  C   PHE A 131       3.787   8.945  -8.507  1.00  0.290          C  
ATOM   2044  O   PHE A 131       3.092   9.900  -8.871  1.00  0.320          O  
ATOM   2045  CB  PHE A 131       5.409   9.825  -6.837  1.00  0.500          C  
ATOM   2046  CG  PHE A 131       4.967   8.985  -5.790  1.00  0.500          C  
ATOM   2047  CD1 PHE A 131       5.795   8.031  -5.318  1.00  0.500          C  
ATOM   2048  CD2 PHE A 131       3.710   9.098  -5.282  1.00  0.500          C  
ATOM   2049  CE1 PHE A 131       5.397   7.216  -4.361  1.00  0.500          C  
ATOM   2050  CE2 PHE A 131       3.306   8.275  -4.305  1.00  0.500          C  
ATOM   2051  CZ  PHE A 131       4.152   7.323  -3.841  1.00  0.500          C  
ATOM   2052  H   PHE A 131       6.055  11.012  -9.048  1.00  0.460          H  
ATOM   2053  HA  PHE A 131       5.773   8.216  -8.175  1.00  0.420          H  
ATOM   2054 1HB  PHE A 131       6.446  10.039  -6.691  1.00  0.600          H  
ATOM   2055 2HB  PHE A 131       4.876  10.728  -6.796  1.00  0.600          H  
ATOM   2056  HD1 PHE A 131       6.799   7.931  -5.736  1.00  0.600          H  
ATOM   2057  HD2 PHE A 131       3.033   9.857  -5.676  1.00  0.600          H  
ATOM   2058  HE1 PHE A 131       6.078   6.476  -4.008  1.00  0.600          H  
ATOM   2059  HE2 PHE A 131       2.320   8.378  -3.902  1.00  0.600          H  
ATOM   2060  HZ  PHE A 131       3.846   6.657  -3.053  1.00  0.600          H  
ATOM   2061  N   VAL A 132       3.280   7.709  -8.387  1.00  0.280          N  
ATOM   2062  CA  VAL A 132       1.863   7.533  -8.751  1.00  0.290          C  
ATOM   2063  C   VAL A 132       0.944   7.084  -7.601  1.00  0.300          C  
ATOM   2064  O   VAL A 132       1.103   5.991  -7.050  1.00  0.340          O  
ATOM   2065  CB  VAL A 132       1.756   6.512  -9.916  1.00  0.400          C  
ATOM   2066  CG1 VAL A 132       0.297   6.328 -10.334  1.00  0.400          C  
ATOM   2067  CG2 VAL A 132       2.601   6.976 -11.101  1.00  0.400          C  
ATOM   2068  H   VAL A 132       3.882   6.934  -8.072  1.00  0.340          H  
ATOM   2069  HA  VAL A 132       1.477   8.487  -9.112  1.00  0.350          H  
ATOM   2070  HB  VAL A 132       2.119   5.547  -9.575  1.00  0.480          H  
ATOM   2071 1HG1 VAL A 132       0.252   5.604 -11.142  1.00  0.480          H  
ATOM   2072 2HG1 VAL A 132      -0.305   5.974  -9.499  1.00  0.480          H  
ATOM   2073 3HG1 VAL A 132      -0.106   7.279 -10.682  1.00  0.480          H  
ATOM   2074 1HG2 VAL A 132       2.531   6.243 -11.906  1.00  0.480          H  
ATOM   2075 2HG2 VAL A 132       2.238   7.940 -11.443  1.00  0.480          H  
ATOM   2076 3HG2 VAL A 132       3.643   7.069 -10.801  1.00  0.480          H  
ATOM   2077  N   ILE A 133      -0.081   7.898  -7.316  1.00  0.310          N  
ATOM   2078  CA  ILE A 133      -1.050   7.575  -6.264  1.00  0.340          C  
ATOM   2079  C   ILE A 133      -2.339   7.050  -6.864  1.00  0.320          C  
ATOM   2080  O   ILE A 133      -2.953   7.701  -7.711  1.00  0.340          O  
ATOM   2081  CB  ILE A 133      -1.443   8.792  -5.397  1.00  0.460          C  
ATOM   2082  CG1 ILE A 133      -0.258   9.390  -4.696  1.00  0.460          C  
ATOM   2083  CG2 ILE A 133      -2.509   8.328  -4.323  1.00  0.460          C  
ATOM   2084  CD1 ILE A 133      -0.553  10.753  -4.077  1.00  0.460          C  
ATOM   2085  H   ILE A 133      -0.163   8.787  -7.829  1.00  0.370          H  
ATOM   2086  HA  ILE A 133      -0.644   6.793  -5.631  1.00  0.410          H  
ATOM   2087  HB  ILE A 133      -1.853   9.558  -6.032  1.00  0.560          H  
ATOM   2088 1HG1 ILE A 133       0.048   8.726  -3.920  1.00  0.560          H  
ATOM   2089 2HG1 ILE A 133       0.559   9.502  -5.408  1.00  0.560          H  
ATOM   2090 1HG2 ILE A 133      -2.814   9.151  -3.708  1.00  0.560          H  
ATOM   2091 2HG2 ILE A 133      -3.395   7.932  -4.803  1.00  0.560          H  
ATOM   2092 3HG2 ILE A 133      -2.069   7.557  -3.692  1.00  0.560          H  
ATOM   2093 1HD1 ILE A 133       0.318  11.129  -3.590  1.00  0.560          H  
ATOM   2094 2HD1 ILE A 133      -0.844  11.428  -4.874  1.00  0.560          H  
ATOM   2095 3HD1 ILE A 133      -1.348  10.705  -3.343  1.00  0.560          H  
ATOM   2096  N   PHE A 134      -2.769   5.887  -6.393  1.00  0.310          N  
ATOM   2097  CA  PHE A 134      -3.985   5.251  -6.856  1.00  0.320          C  
ATOM   2098  C   PHE A 134      -5.053   5.265  -5.757  1.00  0.320          C  
ATOM   2099  O   PHE A 134      -5.088   4.368  -4.909  1.00  0.460          O  
ATOM   2100  CB  PHE A 134      -3.683   3.798  -7.179  1.00  0.440          C  
ATOM   2101  CG  PHE A 134      -2.669   3.578  -8.222  1.00  0.440          C  
ATOM   2102  CD1 PHE A 134      -1.367   3.318  -7.848  1.00  0.440          C  
ATOM   2103  CD2 PHE A 134      -2.974   3.627  -9.550  1.00  0.440          C  
ATOM   2104  CE1 PHE A 134      -0.415   3.110  -8.784  1.00  0.440          C  
ATOM   2105  CE2 PHE A 134      -2.023   3.411 -10.490  1.00  0.440          C  
ATOM   2106  CZ  PHE A 134      -0.740   3.151 -10.103  1.00  0.440          C  
ATOM   2107  H   PHE A 134      -2.212   5.404  -5.688  1.00  0.370          H  
ATOM   2108  HA  PHE A 134      -4.359   5.784  -7.732  1.00  0.380          H  
ATOM   2109 1HB  PHE A 134      -3.299   3.358  -6.289  1.00  0.530          H  
ATOM   2110 2HB  PHE A 134      -4.589   3.272  -7.439  1.00  0.530          H  
ATOM   2111  HD1 PHE A 134      -1.107   3.286  -6.786  1.00  0.530          H  
ATOM   2112  HD2 PHE A 134      -3.979   3.837  -9.845  1.00  0.530          H  
ATOM   2113  HE1 PHE A 134       0.593   2.922  -8.482  1.00  0.530          H  
ATOM   2114  HE2 PHE A 134      -2.284   3.454 -11.541  1.00  0.530          H  
ATOM   2115  HZ  PHE A 134       0.020   2.992 -10.846  1.00  0.530          H  
ATOM   2116  N   SER A 135      -5.912   6.282  -5.738  1.00  0.320          N  
ATOM   2117  CA  SER A 135      -6.921   6.396  -4.689  1.00  0.320          C  
ATOM   2118  C   SER A 135      -8.255   5.831  -5.187  1.00  0.340          C  
ATOM   2119  O   SER A 135      -8.380   5.462  -6.359  1.00  0.350          O  
ATOM   2120  CB  SER A 135      -7.066   7.834  -4.251  1.00  0.450          C  
ATOM   2121  OG  SER A 135      -7.719   8.603  -5.220  1.00  0.450          O  
ATOM   2122  H   SER A 135      -5.876   7.015  -6.457  1.00  0.380          H  
ATOM   2123  HA  SER A 135      -6.600   5.811  -3.827  1.00  0.380          H  
ATOM   2124 1HB  SER A 135      -7.601   7.863  -3.317  1.00  0.540          H  
ATOM   2125 2HB  SER A 135      -6.078   8.247  -4.067  1.00  0.540          H  
ATOM   2126  HG  SER A 135      -7.633   9.516  -4.936  1.00  0.540          H  
ATOM   2127  N   GLY A 136      -9.251   5.704  -4.299  1.00  0.360          N  
ATOM   2128  CA  GLY A 136     -10.568   5.216  -4.705  1.00  0.390          C  
ATOM   2129  C   GLY A 136     -10.696   3.690  -4.661  1.00  0.420          C  
ATOM   2130  O   GLY A 136     -11.679   3.121  -5.154  1.00  0.460          O  
ATOM   2131  H   GLY A 136      -9.140   5.954  -3.319  1.00  0.430          H  
ATOM   2132 1HA  GLY A 136     -11.309   5.658  -4.045  1.00  0.470          H  
ATOM   2133 2HA  GLY A 136     -10.795   5.576  -5.706  1.00  0.470          H  
ATOM   2134  N   GLY A 137      -9.683   3.015  -4.122  1.00  0.410          N  
ATOM   2135  CA  GLY A 137      -9.697   1.566  -4.045  1.00  0.440          C  
ATOM   2136  C   GLY A 137      -9.811   0.982  -5.444  1.00  0.470          C  
ATOM   2137  O   GLY A 137      -9.002   1.294  -6.325  1.00  0.460          O  
ATOM   2138  H   GLY A 137      -8.891   3.524  -3.755  1.00  0.490          H  
ATOM   2139 1HA  GLY A 137      -8.781   1.222  -3.566  1.00  0.530          H  
ATOM   2140 2HA  GLY A 137     -10.532   1.234  -3.428  1.00  0.530          H  
ATOM   2141  N   THR A 138     -10.814   0.118  -5.621  1.00  0.510          N  
ATOM   2142  CA  THR A 138     -11.113  -0.563  -6.872  1.00  0.540          C  
ATOM   2143  C   THR A 138     -12.143   0.212  -7.686  1.00  0.540          C  
ATOM   2144  O   THR A 138     -12.453  -0.156  -8.820  1.00  0.580          O  
ATOM   2145  CB  THR A 138     -11.724  -1.941  -6.615  1.00  0.740          C  
ATOM   2146  OG1 THR A 138     -12.950  -1.740  -5.894  1.00  0.740          O  
ATOM   2147  CG2 THR A 138     -10.776  -2.822  -5.820  1.00  0.740          C  
ATOM   2148  H   THR A 138     -11.428  -0.086  -4.843  1.00  0.610          H  
ATOM   2149  HA  THR A 138     -10.201  -0.671  -7.448  1.00  0.650          H  
ATOM   2150  HB  THR A 138     -11.946  -2.418  -7.568  1.00  0.890          H  
ATOM   2151  HG1 THR A 138     -13.456  -2.572  -5.879  1.00  0.890          H  
ATOM   2152 1HG2 THR A 138     -11.226  -3.788  -5.655  1.00  0.890          H  
ATOM   2153 2HG2 THR A 138      -9.862  -2.948  -6.385  1.00  0.890          H  
ATOM   2154 3HG2 THR A 138     -10.559  -2.362  -4.869  1.00  0.890          H  
ATOM   2155  N   GLY A 139     -12.718   1.255  -7.083  1.00  0.520          N  
ATOM   2156  CA  GLY A 139     -13.781   2.053  -7.687  1.00  0.520          C  
ATOM   2157  C   GLY A 139     -15.158   1.443  -7.497  1.00  0.540          C  
ATOM   2158  O   GLY A 139     -16.159   1.981  -7.989  1.00  0.550          O  
ATOM   2159  H   GLY A 139     -12.368   1.554  -6.170  1.00  0.620          H  
ATOM   2160 1HA  GLY A 139     -13.762   3.038  -7.230  1.00  0.620          H  
ATOM   2161 2HA  GLY A 139     -13.588   2.187  -8.748  1.00  0.620          H  
ATOM   2162  N   ASN A 140     -15.205   0.311  -6.793  1.00  0.610          N  
ATOM   2163  CA  ASN A 140     -16.430  -0.418  -6.537  1.00  0.630          C  
ATOM   2164  C   ASN A 140     -16.536  -0.748  -5.046  1.00  0.590          C  
ATOM   2165  O   ASN A 140     -15.516  -0.926  -4.379  1.00  0.580          O  
ATOM   2166  CB  ASN A 140     -16.461  -1.686  -7.363  1.00  0.870          C  
ATOM   2167  CG  ASN A 140     -16.586  -1.443  -8.821  1.00  0.870          C  
ATOM   2168  OD1 ASN A 140     -17.631  -0.983  -9.301  1.00  0.870          O  
ATOM   2169  ND2 ASN A 140     -15.553  -1.758  -9.557  1.00  0.870          N  
ATOM   2170  H   ASN A 140     -14.326  -0.061  -6.434  1.00  0.730          H  
ATOM   2171  HA  ASN A 140     -17.256   0.222  -6.833  1.00  0.760          H  
ATOM   2172 1HB  ASN A 140     -15.530  -2.220  -7.198  1.00  1.050          H  
ATOM   2173 2HB  ASN A 140     -17.272  -2.331  -7.039  1.00  1.050          H  
ATOM   2174 1HD2 ASN A 140     -15.586  -1.619 -10.547  1.00  1.050          H  
ATOM   2175 2HD2 ASN A 140     -14.730  -2.139  -9.137  1.00  1.050          H  
ATOM   2176  N   PRO A 141     -17.743  -0.804  -4.476  1.00  0.610          N  
ATOM   2177  CA  PRO A 141     -17.996  -1.178  -3.106  1.00  0.590          C  
ATOM   2178  C   PRO A 141     -17.761  -2.661  -2.934  1.00  0.580          C  
ATOM   2179  O   PRO A 141     -17.881  -3.397  -3.911  1.00  0.600          O  
ATOM   2180  CB  PRO A 141     -19.471  -0.788  -2.926  1.00  0.890          C  
ATOM   2181  CG  PRO A 141     -20.062  -0.891  -4.311  1.00  0.890          C  
ATOM   2182  CD  PRO A 141     -18.956  -0.464  -5.244  1.00  0.890          C  
ATOM   2183  HA  PRO A 141     -17.323  -0.607  -2.460  1.00  0.710          H  
ATOM   2184 1HB  PRO A 141     -19.954  -1.460  -2.202  1.00  1.060          H  
ATOM   2185 2HB  PRO A 141     -19.544   0.233  -2.512  1.00  1.060          H  
ATOM   2186 1HG  PRO A 141     -20.395  -1.920  -4.508  1.00  1.060          H  
ATOM   2187 2HG  PRO A 141     -20.949  -0.249  -4.389  1.00  1.060          H  
ATOM   2188 1HD  PRO A 141     -19.034  -1.056  -6.162  1.00  1.060          H  
ATOM   2189 2HD  PRO A 141     -19.016   0.623  -5.433  1.00  1.060          H  
ATOM   2190  N   TYR A 142     -17.485  -3.101  -1.696  1.00  0.550          N  
ATOM   2191  CA  TYR A 142     -17.303  -4.508  -1.326  1.00  0.550          C  
ATOM   2192  C   TYR A 142     -15.913  -5.047  -1.660  1.00  0.550          C  
ATOM   2193  O   TYR A 142     -15.746  -6.247  -1.882  1.00  0.700          O  
ATOM   2194  CB  TYR A 142     -18.410  -5.397  -1.911  1.00  0.770          C  
ATOM   2195  CG  TYR A 142     -19.830  -4.916  -1.536  1.00  0.770          C  
ATOM   2196  CD1 TYR A 142     -20.639  -4.288  -2.477  1.00  0.770          C  
ATOM   2197  CD2 TYR A 142     -20.306  -5.097  -0.247  1.00  0.770          C  
ATOM   2198  CE1 TYR A 142     -21.899  -3.850  -2.135  1.00  0.770          C  
ATOM   2199  CE2 TYR A 142     -21.573  -4.663   0.089  1.00  0.770          C  
ATOM   2200  CZ  TYR A 142     -22.365  -4.042  -0.850  1.00  0.770          C  
ATOM   2201  OH  TYR A 142     -23.628  -3.625  -0.522  1.00  0.770          O  
ATOM   2202  H   TYR A 142     -17.379  -2.446  -0.917  1.00  0.660          H  
ATOM   2203  HA  TYR A 142     -17.406  -4.591  -0.255  1.00  0.660          H  
ATOM   2204 1HB  TYR A 142     -18.332  -5.491  -2.984  1.00  0.920          H  
ATOM   2205 2HB  TYR A 142     -18.291  -6.400  -1.513  1.00  0.920          H  
ATOM   2206  HD1 TYR A 142     -20.274  -4.142  -3.491  1.00  0.920          H  
ATOM   2207  HD2 TYR A 142     -19.684  -5.588   0.501  1.00  0.920          H  
ATOM   2208  HE1 TYR A 142     -22.526  -3.362  -2.879  1.00  0.920          H  
ATOM   2209  HE2 TYR A 142     -21.946  -4.816   1.096  1.00  0.920          H  
ATOM   2210  HH  TYR A 142     -23.812  -3.865   0.391  1.00  0.920          H  
ATOM   2211  N   PHE A 143     -14.908  -4.161  -1.619  1.00  0.540          N  
ATOM   2212  CA  PHE A 143     -13.509  -4.534  -1.797  1.00  0.530          C  
ATOM   2213  C   PHE A 143     -12.647  -3.910  -0.700  1.00  0.540          C  
ATOM   2214  O   PHE A 143     -12.889  -2.779  -0.278  1.00  0.770          O  
ATOM   2215  CB  PHE A 143     -13.014  -4.057  -3.161  1.00  0.750          C  
ATOM   2216  CG  PHE A 143     -13.726  -4.694  -4.325  1.00  0.750          C  
ATOM   2217  CD1 PHE A 143     -14.910  -4.185  -4.787  1.00  0.750          C  
ATOM   2218  CD2 PHE A 143     -13.200  -5.794  -4.960  1.00  0.750          C  
ATOM   2219  CE1 PHE A 143     -15.565  -4.761  -5.837  1.00  0.750          C  
ATOM   2220  CE2 PHE A 143     -13.843  -6.376  -6.022  1.00  0.750          C  
ATOM   2221  CZ  PHE A 143     -15.035  -5.856  -6.461  1.00  0.750          C  
ATOM   2222  H   PHE A 143     -15.108  -3.189  -1.431  1.00  0.650          H  
ATOM   2223  HA  PHE A 143     -13.419  -5.619  -1.736  1.00  0.640          H  
ATOM   2224 1HB  PHE A 143     -13.147  -2.975  -3.237  1.00  0.900          H  
ATOM   2225 2HB  PHE A 143     -11.947  -4.259  -3.250  1.00  0.900          H  
ATOM   2226  HD1 PHE A 143     -15.340  -3.322  -4.295  1.00  0.900          H  
ATOM   2227  HD2 PHE A 143     -12.273  -6.199  -4.611  1.00  0.900          H  
ATOM   2228  HE1 PHE A 143     -16.514  -4.346  -6.164  1.00  0.900          H  
ATOM   2229  HE2 PHE A 143     -13.414  -7.251  -6.511  1.00  0.900          H  
ATOM   2230  HZ  PHE A 143     -15.559  -6.315  -7.297  1.00  0.900          H  
ATOM   2231  N   SER A 144     -11.623  -4.634  -0.258  1.00  0.360          N  
ATOM   2232  CA  SER A 144     -10.668  -4.120   0.724  1.00  0.330          C  
ATOM   2233  C   SER A 144      -9.577  -3.271   0.072  1.00  0.320          C  
ATOM   2234  O   SER A 144      -9.387  -3.325  -1.151  1.00  0.390          O  
ATOM   2235  CB  SER A 144     -10.017  -5.269   1.473  1.00  0.470          C  
ATOM   2236  OG  SER A 144      -9.151  -6.009   0.640  1.00  0.470          O  
ATOM   2237  H   SER A 144     -11.495  -5.572  -0.612  1.00  0.430          H  
ATOM   2238  HA  SER A 144     -11.209  -3.495   1.436  1.00  0.400          H  
ATOM   2239 1HB  SER A 144      -9.459  -4.882   2.324  1.00  0.570          H  
ATOM   2240 2HB  SER A 144     -10.790  -5.929   1.867  1.00  0.570          H  
ATOM   2241  HG  SER A 144      -8.823  -6.732   1.205  1.00  0.570          H  
ATOM   2242  N   THR A 145      -8.813  -2.547   0.906  1.00  0.300          N  
ATOM   2243  CA  THR A 145      -7.661  -1.766   0.438  1.00  0.300          C  
ATOM   2244  C   THR A 145      -6.628  -2.726  -0.141  1.00  0.290          C  
ATOM   2245  O   THR A 145      -6.005  -2.441  -1.168  1.00  0.300          O  
ATOM   2246  CB  THR A 145      -7.007  -0.923   1.567  1.00  0.420          C  
ATOM   2247  OG1 THR A 145      -7.957   0.009   2.109  1.00  0.420          O  
ATOM   2248  CG2 THR A 145      -5.823  -0.113   0.986  1.00  0.420          C  
ATOM   2249  H   THR A 145      -9.046  -2.538   1.887  1.00  0.360          H  
ATOM   2250  HA  THR A 145      -7.988  -1.093  -0.353  1.00  0.360          H  
ATOM   2251  HB  THR A 145      -6.646  -1.579   2.359  1.00  0.500          H  
ATOM   2252  HG1 THR A 145      -8.653  -0.463   2.560  1.00  0.500          H  
ATOM   2253 1HG2 THR A 145      -5.366   0.484   1.772  1.00  0.500          H  
ATOM   2254 2HG2 THR A 145      -5.071  -0.778   0.565  1.00  0.500          H  
ATOM   2255 3HG2 THR A 145      -6.195   0.545   0.205  1.00  0.500          H  
ATOM   2256  N   ASP A 146      -6.436  -3.859   0.554  1.00  0.280          N  
ATOM   2257  CA  ASP A 146      -5.480  -4.894   0.171  1.00  0.280          C  
ATOM   2258  C   ASP A 146      -5.811  -5.434  -1.212  1.00  0.300          C  
ATOM   2259  O   ASP A 146      -4.913  -5.785  -1.983  1.00  0.340          O  
ATOM   2260  CB  ASP A 146      -5.553  -6.100   1.118  1.00  0.390          C  
ATOM   2261  CG  ASP A 146      -5.072  -5.881   2.538  1.00  0.390          C  
ATOM   2262  OD1 ASP A 146      -4.437  -4.880   2.820  1.00  0.390          O  
ATOM   2263  OD2 ASP A 146      -5.350  -6.743   3.359  1.00  0.390          O  
ATOM   2264  H   ASP A 146      -6.986  -3.991   1.390  1.00  0.340          H  
ATOM   2265  HA  ASP A 146      -4.473  -4.467   0.161  1.00  0.340          H  
ATOM   2266 1HB  ASP A 146      -6.572  -6.466   1.152  1.00  0.470          H  
ATOM   2267 2HB  ASP A 146      -4.947  -6.898   0.699  1.00  0.470          H  
ATOM   2268  N   THR A 147      -7.115  -5.568  -1.495  1.00  0.320          N  
ATOM   2269  CA  THR A 147      -7.580  -6.094  -2.770  1.00  0.360          C  
ATOM   2270  C   THR A 147      -7.249  -5.101  -3.857  1.00  0.330          C  
ATOM   2271  O   THR A 147      -6.753  -5.489  -4.917  1.00  0.340          O  
ATOM   2272  CB  THR A 147      -9.091  -6.393  -2.760  1.00  0.490          C  
ATOM   2273  OG1 THR A 147      -9.389  -7.349  -1.732  1.00  0.490          O  
ATOM   2274  CG2 THR A 147      -9.463  -7.014  -4.080  1.00  0.490          C  
ATOM   2275  H   THR A 147      -7.805  -5.305  -0.798  1.00  0.380          H  
ATOM   2276  HA  THR A 147      -7.054  -7.017  -2.996  1.00  0.430          H  
ATOM   2277  HB  THR A 147      -9.663  -5.481  -2.593  1.00  0.590          H  
ATOM   2278  HG1 THR A 147      -9.291  -6.929  -0.869  1.00  0.590          H  
ATOM   2279 1HG2 THR A 147     -10.506  -7.264  -4.074  1.00  0.590          H  
ATOM   2280 2HG2 THR A 147      -9.256  -6.332  -4.905  1.00  0.590          H  
ATOM   2281 3HG2 THR A 147      -8.886  -7.914  -4.199  1.00  0.590          H  
ATOM   2282  N   ALA A 148      -7.538  -3.814  -3.606  1.00  0.340          N  
ATOM   2283  CA  ALA A 148      -7.246  -2.771  -4.577  1.00  0.340          C  
ATOM   2284  C   ALA A 148      -5.769  -2.730  -4.879  1.00  0.330          C  
ATOM   2285  O   ALA A 148      -5.369  -2.591  -6.030  1.00  0.340          O  
ATOM   2286  CB  ALA A 148      -7.673  -1.419  -4.056  1.00  0.480          C  
ATOM   2287  H   ALA A 148      -8.001  -3.574  -2.721  1.00  0.410          H  
ATOM   2288  HA  ALA A 148      -7.777  -3.001  -5.495  1.00  0.410          H  
ATOM   2289 1HB  ALA A 148      -7.450  -0.664  -4.810  1.00  0.570          H  
ATOM   2290 2HB  ALA A 148      -8.731  -1.431  -3.842  1.00  0.570          H  
ATOM   2291 3HB  ALA A 148      -7.127  -1.194  -3.144  1.00  0.570          H  
ATOM   2292  N   LEU A 149      -4.952  -2.918  -3.860  1.00  0.320          N  
ATOM   2293  CA  LEU A 149      -3.526  -2.930  -4.038  1.00  0.320          C  
ATOM   2294  C   LEU A 149      -3.076  -4.145  -4.837  1.00  0.320          C  
ATOM   2295  O   LEU A 149      -2.255  -4.004  -5.747  1.00  0.350          O  
ATOM   2296  CB  LEU A 149      -2.883  -2.816  -2.677  1.00  0.450          C  
ATOM   2297  CG  LEU A 149      -1.396  -2.809  -2.583  1.00  0.450          C  
ATOM   2298  CD1 LEU A 149      -0.762  -1.722  -3.362  1.00  0.450          C  
ATOM   2299  CD2 LEU A 149      -1.104  -2.618  -1.200  1.00  0.450          C  
ATOM   2300  H   LEU A 149      -5.340  -2.999  -2.914  1.00  0.380          H  
ATOM   2301  HA  LEU A 149      -3.262  -2.060  -4.616  1.00  0.380          H  
ATOM   2302 1HB  LEU A 149      -3.257  -1.908  -2.206  1.00  0.540          H  
ATOM   2303 2HB  LEU A 149      -3.237  -3.659  -2.083  1.00  0.540          H  
ATOM   2304  HG  LEU A 149      -1.011  -3.717  -2.934  1.00  0.540          H  
ATOM   2305 1HD1 LEU A 149       0.314  -1.768  -3.216  1.00  0.540          H  
ATOM   2306 2HD1 LEU A 149      -0.984  -1.843  -4.416  1.00  0.540          H  
ATOM   2307 3HD1 LEU A 149      -1.112  -0.777  -3.026  1.00  0.540          H  
ATOM   2308 1HD2 LEU A 149      -0.041  -2.593  -1.035  1.00  0.540          H  
ATOM   2309 2HD2 LEU A 149      -1.535  -1.667  -0.903  1.00  0.540          H  
ATOM   2310 3HD2 LEU A 149      -1.551  -3.428  -0.616  1.00  0.540          H  
ATOM   2311  N   ALA A 150      -3.616  -5.338  -4.536  1.00  0.310          N  
ATOM   2312  CA  ALA A 150      -3.257  -6.519  -5.314  1.00  0.330          C  
ATOM   2313  C   ALA A 150      -3.620  -6.292  -6.776  1.00  0.360          C  
ATOM   2314  O   ALA A 150      -2.858  -6.650  -7.675  1.00  0.390          O  
ATOM   2315  CB  ALA A 150      -3.969  -7.753  -4.784  1.00  0.450          C  
ATOM   2316  H   ALA A 150      -4.251  -5.429  -3.739  1.00  0.370          H  
ATOM   2317  HA  ALA A 150      -2.191  -6.675  -5.244  1.00  0.400          H  
ATOM   2318 1HB  ALA A 150      -3.682  -8.622  -5.371  1.00  0.540          H  
ATOM   2319 2HB  ALA A 150      -3.694  -7.908  -3.747  1.00  0.540          H  
ATOM   2320 3HB  ALA A 150      -5.047  -7.606  -4.852  1.00  0.540          H  
ATOM   2321  N   LEU A 151      -4.771  -5.652  -7.011  1.00  0.360          N  
ATOM   2322  CA  LEU A 151      -5.252  -5.373  -8.351  1.00  0.400          C  
ATOM   2323  C   LEU A 151      -4.329  -4.440  -9.098  1.00  0.380          C  
ATOM   2324  O   LEU A 151      -3.909  -4.740 -10.219  1.00  0.390          O  
ATOM   2325  CB  LEU A 151      -6.642  -4.709  -8.263  1.00  0.540          C  
ATOM   2326  CG  LEU A 151      -7.314  -4.261  -9.551  1.00  0.540          C  
ATOM   2327  CD1 LEU A 151      -7.571  -5.461 -10.457  1.00  0.540          C  
ATOM   2328  CD2 LEU A 151      -8.610  -3.525  -9.182  1.00  0.540          C  
ATOM   2329  H   LEU A 151      -5.368  -5.405  -6.215  1.00  0.430          H  
ATOM   2330  HA  LEU A 151      -5.311  -6.316  -8.889  1.00  0.480          H  
ATOM   2331 1HB  LEU A 151      -7.318  -5.358  -7.746  1.00  0.650          H  
ATOM   2332 2HB  LEU A 151      -6.546  -3.827  -7.669  1.00  0.650          H  
ATOM   2333  HG  LEU A 151      -6.666  -3.572 -10.079  1.00  0.650          H  
ATOM   2334 1HD1 LEU A 151      -8.055  -5.127 -11.370  1.00  0.650          H  
ATOM   2335 2HD1 LEU A 151      -6.632  -5.947 -10.714  1.00  0.650          H  
ATOM   2336 3HD1 LEU A 151      -8.220  -6.170  -9.943  1.00  0.650          H  
ATOM   2337 1HD2 LEU A 151      -9.102  -3.176 -10.090  1.00  0.650          H  
ATOM   2338 2HD2 LEU A 151      -9.275  -4.201  -8.644  1.00  0.650          H  
ATOM   2339 3HD2 LEU A 151      -8.369  -2.669  -8.546  1.00  0.650          H  
ATOM   2340  N   ARG A 152      -4.012  -3.306  -8.476  1.00  0.370          N  
ATOM   2341  CA  ARG A 152      -3.192  -2.290  -9.100  1.00  0.370          C  
ATOM   2342  C   ARG A 152      -1.795  -2.811  -9.367  1.00  0.380          C  
ATOM   2343  O   ARG A 152      -1.229  -2.575 -10.433  1.00  0.390          O  
ATOM   2344  CB  ARG A 152      -3.150  -1.069  -8.196  1.00  0.520          C  
ATOM   2345  CG  ARG A 152      -4.534  -0.433  -7.984  1.00  0.520          C  
ATOM   2346  CD  ARG A 152      -4.994   0.450  -9.040  1.00  0.520          C  
ATOM   2347  NE  ARG A 152      -6.390   0.813  -8.778  1.00  0.520          N  
ATOM   2348  CZ  ARG A 152      -7.483   0.424  -9.490  1.00  0.520          C  
ATOM   2349  NH1 ARG A 152      -7.411  -0.281 -10.604  1.00  0.520          N  
ATOM   2350  NH2 ARG A 152      -8.658   0.768  -9.043  1.00  0.520          N  
ATOM   2351  H   ARG A 152      -4.387  -3.139  -7.539  1.00  0.440          H  
ATOM   2352  HA  ARG A 152      -3.650  -2.016 -10.047  1.00  0.440          H  
ATOM   2353 1HB  ARG A 152      -2.761  -1.356  -7.215  1.00  0.620          H  
ATOM   2354 2HB  ARG A 152      -2.482  -0.315  -8.615  1.00  0.620          H  
ATOM   2355 1HG  ARG A 152      -5.279  -1.212  -7.953  1.00  0.620          H  
ATOM   2356 2HG  ARG A 152      -4.548   0.117  -7.042  1.00  0.620          H  
ATOM   2357 1HD  ARG A 152      -4.406   1.339  -9.043  1.00  0.620          H  
ATOM   2358 2HD  ARG A 152      -4.924  -0.035 -10.004  1.00  0.620          H  
ATOM   2359  HE  ARG A 152      -6.573   1.350  -7.930  1.00  0.620          H  
ATOM   2360 1HH1 ARG A 152      -6.520  -0.596 -10.997  1.00  0.620          H  
ATOM   2361 2HH1 ARG A 152      -8.258  -0.531 -11.085  1.00  0.620          H  
ATOM   2362 1HH2 ARG A 152      -8.716   1.244  -8.127  1.00  0.620          H  
ATOM   2363 2HH2 ARG A 152      -9.489   0.509  -9.554  1.00  0.620          H  
ATOM   2364  N   ALA A 153      -1.220  -3.547  -8.419  1.00  0.380          N  
ATOM   2365  CA  ALA A 153       0.113  -4.075  -8.625  1.00  0.390          C  
ATOM   2366  C   ALA A 153       0.132  -5.020  -9.820  1.00  0.380          C  
ATOM   2367  O   ALA A 153       1.051  -4.974 -10.644  1.00  0.390          O  
ATOM   2368  CB  ALA A 153       0.563  -4.750  -7.370  1.00  0.540          C  
ATOM   2369  H   ALA A 153      -1.696  -3.719  -7.528  1.00  0.460          H  
ATOM   2370  HA  ALA A 153       0.782  -3.253  -8.850  1.00  0.470          H  
ATOM   2371 1HB  ALA A 153       1.558  -5.138  -7.485  1.00  0.650          H  
ATOM   2372 2HB  ALA A 153       0.541  -4.028  -6.556  1.00  0.650          H  
ATOM   2373 3HB  ALA A 153      -0.134  -5.556  -7.166  1.00  0.650          H  
ATOM   2374  N   VAL A 154      -0.906  -5.838  -9.981  1.00  0.380          N  
ATOM   2375  CA  VAL A 154      -0.942  -6.700 -11.144  1.00  0.400          C  
ATOM   2376  C   VAL A 154      -1.127  -5.881 -12.438  1.00  0.420          C  
ATOM   2377  O   VAL A 154      -0.391  -6.072 -13.407  1.00  0.450          O  
ATOM   2378  CB  VAL A 154      -2.040  -7.766 -10.975  1.00  0.550          C  
ATOM   2379  CG1 VAL A 154      -2.227  -8.570 -12.271  1.00  0.550          C  
ATOM   2380  CG2 VAL A 154      -1.627  -8.704  -9.813  1.00  0.550          C  
ATOM   2381  H   VAL A 154      -1.641  -5.905  -9.263  1.00  0.460          H  
ATOM   2382  HA  VAL A 154       0.014  -7.221 -11.204  1.00  0.480          H  
ATOM   2383  HB  VAL A 154      -2.987  -7.273 -10.736  1.00  0.660          H  
ATOM   2384 1HG1 VAL A 154      -3.006  -9.312 -12.122  1.00  0.660          H  
ATOM   2385 2HG1 VAL A 154      -2.521  -7.913 -13.087  1.00  0.660          H  
ATOM   2386 3HG1 VAL A 154      -1.292  -9.071 -12.532  1.00  0.660          H  
ATOM   2387 1HG2 VAL A 154      -2.393  -9.457  -9.654  1.00  0.660          H  
ATOM   2388 2HG2 VAL A 154      -0.683  -9.181 -10.059  1.00  0.660          H  
ATOM   2389 3HG2 VAL A 154      -1.500  -8.139  -8.908  1.00  0.660          H  
ATOM   2390  N   GLN A 155      -2.082  -4.942 -12.448  1.00  0.420          N  
ATOM   2391  CA  GLN A 155      -2.387  -4.128 -13.634  1.00  0.450          C  
ATOM   2392  C   GLN A 155      -1.210  -3.296 -14.117  1.00  0.480          C  
ATOM   2393  O   GLN A 155      -0.990  -3.142 -15.320  1.00  0.530          O  
ATOM   2394  CB  GLN A 155      -3.529  -3.164 -13.328  1.00  0.620          C  
ATOM   2395  CG  GLN A 155      -4.886  -3.793 -13.161  1.00  0.620          C  
ATOM   2396  CD  GLN A 155      -5.889  -2.786 -12.656  1.00  0.620          C  
ATOM   2397  OE1 GLN A 155      -5.524  -1.832 -11.939  1.00  0.620          O  
ATOM   2398  NE2 GLN A 155      -7.148  -2.976 -13.024  1.00  0.620          N  
ATOM   2399  H   GLN A 155      -2.647  -4.813 -11.603  1.00  0.500          H  
ATOM   2400  HA  GLN A 155      -2.684  -4.799 -14.438  1.00  0.540          H  
ATOM   2401 1HB  GLN A 155      -3.294  -2.632 -12.408  1.00  0.740          H  
ATOM   2402 2HB  GLN A 155      -3.598  -2.423 -14.122  1.00  0.740          H  
ATOM   2403 1HG  GLN A 155      -5.223  -4.150 -14.132  1.00  0.740          H  
ATOM   2404 2HG  GLN A 155      -4.831  -4.621 -12.465  1.00  0.740          H  
ATOM   2405 1HE2 GLN A 155      -7.862  -2.348 -12.728  1.00  0.740          H  
ATOM   2406 2HE2 GLN A 155      -7.387  -3.758 -13.601  1.00  0.740          H  
ATOM   2407  N   THR A 156      -0.427  -2.797 -13.173  1.00  0.460          N  
ATOM   2408  CA  THR A 156       0.717  -1.938 -13.434  1.00  0.490          C  
ATOM   2409  C   THR A 156       2.008  -2.710 -13.633  1.00  0.490          C  
ATOM   2410  O   THR A 156       3.083  -2.114 -13.734  1.00  0.510          O  
ATOM   2411  CB  THR A 156       0.905  -0.911 -12.305  1.00  0.670          C  
ATOM   2412  OG1 THR A 156       1.140  -1.566 -11.058  1.00  0.670          O  
ATOM   2413  CG2 THR A 156      -0.307  -0.059 -12.184  1.00  0.670          C  
ATOM   2414  H   THR A 156      -0.692  -2.954 -12.201  1.00  0.550          H  
ATOM   2415  HA  THR A 156       0.523  -1.387 -14.356  1.00  0.590          H  
ATOM   2416  HB  THR A 156       1.762  -0.285 -12.541  1.00  0.810          H  
ATOM   2417  HG1 THR A 156       0.343  -2.073 -10.812  1.00  0.810          H  
ATOM   2418 1HG2 THR A 156      -0.159   0.671 -11.404  1.00  0.810          H  
ATOM   2419 2HG2 THR A 156      -0.458   0.415 -13.133  1.00  0.810          H  
ATOM   2420 3HG2 THR A 156      -1.174  -0.664 -11.950  1.00  0.810          H  
ATOM   2421  N   LYS A 157       1.925  -4.043 -13.678  1.00  0.480          N  
ATOM   2422  CA  LYS A 157       3.082  -4.897 -13.892  1.00  0.500          C  
ATOM   2423  C   LYS A 157       4.141  -4.679 -12.820  1.00  0.470          C  
ATOM   2424  O   LYS A 157       5.337  -4.656 -13.124  1.00  0.530          O  
ATOM   2425  CB  LYS A 157       3.704  -4.576 -15.263  1.00  0.690          C  
ATOM   2426  CG  LYS A 157       2.745  -4.702 -16.440  1.00  0.690          C  
ATOM   2427  CD  LYS A 157       3.417  -4.261 -17.745  1.00  0.690          C  
ATOM   2428  CE  LYS A 157       2.426  -4.215 -18.915  1.00  0.690          C  
ATOM   2429  NZ  LYS A 157       1.440  -3.057 -18.796  1.00  0.690          N  
ATOM   2430  H   LYS A 157       1.017  -4.506 -13.576  1.00  0.580          H  
ATOM   2431  HA  LYS A 157       2.756  -5.938 -13.851  1.00  0.600          H  
ATOM   2432 1HB  LYS A 157       4.138  -3.583 -15.275  1.00  0.830          H  
ATOM   2433 2HB  LYS A 157       4.520  -5.274 -15.446  1.00  0.830          H  
ATOM   2434 1HG  LYS A 157       2.423  -5.739 -16.530  1.00  0.830          H  
ATOM   2435 2HG  LYS A 157       1.868  -4.085 -16.258  1.00  0.830          H  
ATOM   2436 1HD  LYS A 157       3.836  -3.259 -17.610  1.00  0.830          H  
ATOM   2437 2HD  LYS A 157       4.227  -4.945 -17.989  1.00  0.830          H  
ATOM   2438 1HE  LYS A 157       2.978  -4.113 -19.847  1.00  0.830          H  
ATOM   2439 2HE  LYS A 157       1.866  -5.149 -18.935  1.00  0.830          H  
ATOM   2440 1HZ  LYS A 157       0.810  -3.070 -19.575  1.00  0.830          H  
ATOM   2441 2HZ  LYS A 157       0.905  -3.136 -17.941  1.00  0.830          H  
ATOM   2442 3HZ  LYS A 157       1.922  -2.126 -18.789  1.00  0.830          H  
ATOM   2443  N   ALA A 158       3.709  -4.497 -11.572  1.00  0.420          N  
ATOM   2444  CA  ALA A 158       4.620  -4.306 -10.469  1.00  0.400          C  
ATOM   2445  C   ALA A 158       5.305  -5.611 -10.185  1.00  0.500          C  
ATOM   2446  O   ALA A 158       4.749  -6.688 -10.415  1.00  0.860          O  
ATOM   2447  CB  ALA A 158       3.899  -3.800  -9.240  1.00  0.570          C  
ATOM   2448  H   ALA A 158       2.707  -4.537 -11.369  1.00  0.500          H  
ATOM   2449  HA  ALA A 158       5.375  -3.580 -10.764  1.00  0.480          H  
ATOM   2450 1HB  ALA A 158       4.611  -3.658  -8.422  1.00  0.680          H  
ATOM   2451 2HB  ALA A 158       3.416  -2.856  -9.480  1.00  0.680          H  
ATOM   2452 3HB  ALA A 158       3.163  -4.527  -8.955  1.00  0.680          H  
ATOM   2453  N   VAL A 159       6.507  -5.526  -9.663  1.00  0.450          N  
ATOM   2454  CA  VAL A 159       7.218  -6.710  -9.284  1.00  0.610          C  
ATOM   2455  C   VAL A 159       6.702  -7.091  -7.916  1.00  0.470          C  
ATOM   2456  O   VAL A 159       6.552  -8.278  -7.604  1.00  0.640          O  
ATOM   2457  CB  VAL A 159       8.734  -6.498  -9.251  1.00  0.790          C  
ATOM   2458  CG1 VAL A 159       9.403  -7.789  -8.781  1.00  0.790          C  
ATOM   2459  CG2 VAL A 159       9.228  -6.070 -10.628  1.00  0.790          C  
ATOM   2460  H   VAL A 159       6.925  -4.613  -9.491  1.00  0.540          H  
ATOM   2461  HA  VAL A 159       6.988  -7.510  -9.988  1.00  0.730          H  
ATOM   2462  HB  VAL A 159       8.974  -5.718  -8.535  1.00  0.950          H  
ATOM   2463 1HG1 VAL A 159      10.465  -7.650  -8.774  1.00  0.950          H  
ATOM   2464 2HG1 VAL A 159       9.060  -8.067  -7.788  1.00  0.950          H  
ATOM   2465 3HG1 VAL A 159       9.159  -8.589  -9.480  1.00  0.950          H  
ATOM   2466 1HG2 VAL A 159      10.304  -5.917 -10.600  1.00  0.950          H  
ATOM   2467 2HG2 VAL A 159       8.992  -6.847 -11.352  1.00  0.950          H  
ATOM   2468 3HG2 VAL A 159       8.736  -5.143 -10.923  1.00  0.950          H  
ATOM   2469  N   ALA A 160       6.498  -6.068  -7.078  1.00  0.400          N  
ATOM   2470  CA  ALA A 160       6.066  -6.315  -5.710  1.00  0.460          C  
ATOM   2471  C   ALA A 160       5.226  -5.235  -5.081  1.00  0.430          C  
ATOM   2472  O   ALA A 160       5.086  -4.115  -5.585  1.00  0.460          O  
ATOM   2473  CB  ALA A 160       7.254  -6.499  -4.797  1.00  0.620          C  
ATOM   2474  H   ALA A 160       6.669  -5.122  -7.430  1.00  0.480          H  
ATOM   2475  HA  ALA A 160       5.470  -7.225  -5.729  1.00  0.550          H  
ATOM   2476 1HB  ALA A 160       6.935  -6.728  -3.785  1.00  0.740          H  
ATOM   2477 2HB  ALA A 160       7.842  -7.296  -5.166  1.00  0.740          H  
ATOM   2478 3HB  ALA A 160       7.817  -5.594  -4.775  1.00  0.740          H  
ATOM   2479  N   ILE A 161       4.660  -5.638  -3.963  1.00  0.430          N  
ATOM   2480  CA  ILE A 161       3.907  -4.784  -3.074  1.00  0.380          C  
ATOM   2481  C   ILE A 161       4.594  -4.691  -1.722  1.00  0.330          C  
ATOM   2482  O   ILE A 161       5.073  -5.698  -1.201  1.00  0.320          O  
ATOM   2483  CB  ILE A 161       2.473  -5.282  -2.824  1.00  0.550          C  
ATOM   2484  CG1 ILE A 161       1.661  -5.300  -4.084  1.00  0.550          C  
ATOM   2485  CG2 ILE A 161       1.811  -4.384  -1.844  1.00  0.550          C  
ATOM   2486  CD1 ILE A 161       0.328  -6.060  -3.966  1.00  0.550          C  
ATOM   2487  H   ILE A 161       4.837  -6.617  -3.712  1.00  0.520          H  
ATOM   2488  HA  ILE A 161       3.866  -3.801  -3.512  1.00  0.460          H  
ATOM   2489  HB  ILE A 161       2.508  -6.260  -2.422  1.00  0.660          H  
ATOM   2490 1HG1 ILE A 161       1.441  -4.265  -4.344  1.00  0.660          H  
ATOM   2491 2HG1 ILE A 161       2.253  -5.734  -4.884  1.00  0.660          H  
ATOM   2492 1HG2 ILE A 161       0.822  -4.728  -1.633  1.00  0.660          H  
ATOM   2493 2HG2 ILE A 161       2.336  -4.355  -0.943  1.00  0.660          H  
ATOM   2494 3HG2 ILE A 161       1.771  -3.382  -2.257  1.00  0.660          H  
ATOM   2495 1HD1 ILE A 161      -0.179  -5.985  -4.894  1.00  0.660          H  
ATOM   2496 2HD1 ILE A 161       0.514  -7.087  -3.747  1.00  0.660          H  
ATOM   2497 3HD1 ILE A 161      -0.306  -5.679  -3.212  1.00  0.660          H  
ATOM   2498  N   LEU A 162       4.726  -3.473  -1.195  1.00  0.310          N  
ATOM   2499  CA  LEU A 162       5.266  -3.319   0.156  1.00  0.280          C  
ATOM   2500  C   LEU A 162       4.050  -2.930   1.008  1.00  0.260          C  
ATOM   2501  O   LEU A 162       3.484  -1.860   0.796  1.00  0.320          O  
ATOM   2502  CB  LEU A 162       6.354  -2.221   0.269  1.00  0.400          C  
ATOM   2503  CG  LEU A 162       7.576  -2.238  -0.728  1.00  0.400          C  
ATOM   2504  CD1 LEU A 162       8.529  -1.064  -0.366  1.00  0.400          C  
ATOM   2505  CD2 LEU A 162       8.321  -3.546  -0.682  1.00  0.400          C  
ATOM   2506  H   LEU A 162       4.338  -2.684  -1.720  1.00  0.370          H  
ATOM   2507  HA  LEU A 162       5.654  -4.267   0.522  1.00  0.340          H  
ATOM   2508 1HB  LEU A 162       5.874  -1.267   0.200  1.00  0.480          H  
ATOM   2509 2HB  LEU A 162       6.787  -2.298   1.259  1.00  0.480          H  
ATOM   2510  HG  LEU A 162       7.206  -2.082  -1.740  1.00  0.480          H  
ATOM   2511 1HD1 LEU A 162       9.369  -1.043  -1.056  1.00  0.480          H  
ATOM   2512 2HD1 LEU A 162       7.995  -0.122  -0.423  1.00  0.480          H  
ATOM   2513 3HD1 LEU A 162       8.912  -1.201   0.644  1.00  0.480          H  
ATOM   2514 1HD2 LEU A 162       9.148  -3.506  -1.386  1.00  0.480          H  
ATOM   2515 2HD2 LEU A 162       8.707  -3.713   0.323  1.00  0.480          H  
ATOM   2516 3HD2 LEU A 162       7.650  -4.355  -0.963  1.00  0.480          H  
ATOM   2517  N   ILE A 163       3.644  -3.770   1.956  1.00  0.240          N  
ATOM   2518  CA  ILE A 163       2.440  -3.487   2.750  1.00  0.250          C  
ATOM   2519  C   ILE A 163       2.798  -3.062   4.166  1.00  0.200          C  
ATOM   2520  O   ILE A 163       3.363  -3.862   4.918  1.00  0.230          O  
ATOM   2521  CB  ILE A 163       1.545  -4.746   2.846  1.00  0.350          C  
ATOM   2522  CG1 ILE A 163       1.163  -5.195   1.437  1.00  0.350          C  
ATOM   2523  CG2 ILE A 163       0.321  -4.468   3.676  1.00  0.350          C  
ATOM   2524  CD1 ILE A 163       0.398  -6.475   1.315  1.00  0.350          C  
ATOM   2525  H   ILE A 163       4.170  -4.631   2.111  1.00  0.290          H  
ATOM   2526  HA  ILE A 163       1.888  -2.682   2.280  1.00  0.300          H  
ATOM   2527  HB  ILE A 163       2.110  -5.533   3.305  1.00  0.420          H  
ATOM   2528 1HG1 ILE A 163       0.607  -4.398   0.953  1.00  0.420          H  
ATOM   2529 2HG1 ILE A 163       2.087  -5.361   0.909  1.00  0.420          H  
ATOM   2530 1HG2 ILE A 163      -0.298  -5.353   3.758  1.00  0.420          H  
ATOM   2531 2HG2 ILE A 163       0.599  -4.149   4.683  1.00  0.420          H  
ATOM   2532 3HG2 ILE A 163      -0.229  -3.692   3.190  1.00  0.420          H  
ATOM   2533 1HD1 ILE A 163       0.236  -6.696   0.257  1.00  0.420          H  
ATOM   2534 2HD1 ILE A 163       0.975  -7.267   1.764  1.00  0.420          H  
ATOM   2535 3HD1 ILE A 163      -0.566  -6.405   1.809  1.00  0.420          H  
ATOM   2536  N   GLY A 164       2.461  -1.824   4.561  1.00  0.200          N  
ATOM   2537  CA  GLY A 164       2.840  -1.421   5.908  1.00  0.270          C  
ATOM   2538  C   GLY A 164       1.821  -1.874   6.952  1.00  0.310          C  
ATOM   2539  O   GLY A 164       0.608  -1.736   6.759  1.00  0.580          O  
ATOM   2540  H   GLY A 164       1.983  -1.157   3.943  1.00  0.240          H  
ATOM   2541 1HA  GLY A 164       3.822  -1.823   6.149  1.00  0.320          H  
ATOM   2542 2HA  GLY A 164       2.931  -0.336   5.938  1.00  0.320          H  
ATOM   2543  N   LYS A 165       2.322  -2.305   8.109  1.00  0.310          N  
ATOM   2544  CA  LYS A 165       1.489  -2.693   9.241  1.00  0.340          C  
ATOM   2545  C   LYS A 165       1.800  -1.857  10.480  1.00  0.350          C  
ATOM   2546  O   LYS A 165       2.962  -1.521  10.765  1.00  0.440          O  
ATOM   2547  CB  LYS A 165       1.702  -4.168   9.569  1.00  0.460          C  
ATOM   2548  CG  LYS A 165       1.405  -5.166   8.456  1.00  0.460          C  
ATOM   2549  CD  LYS A 165      -0.072  -5.226   8.134  1.00  0.460          C  
ATOM   2550  CE  LYS A 165      -0.379  -6.281   7.098  1.00  0.460          C  
ATOM   2551  NZ  LYS A 165      -0.266  -7.659   7.645  1.00  0.460          N  
ATOM   2552  H   LYS A 165       3.330  -2.460   8.143  1.00  0.370          H  
ATOM   2553  HA  LYS A 165       0.447  -2.520   8.983  1.00  0.410          H  
ATOM   2554 1HB  LYS A 165       2.759  -4.299   9.810  1.00  0.560          H  
ATOM   2555 2HB  LYS A 165       1.117  -4.436  10.449  1.00  0.560          H  
ATOM   2556 1HG  LYS A 165       1.954  -4.866   7.556  1.00  0.560          H  
ATOM   2557 2HG  LYS A 165       1.761  -6.146   8.761  1.00  0.560          H  
ATOM   2558 1HD  LYS A 165      -0.642  -5.433   9.040  1.00  0.560          H  
ATOM   2559 2HD  LYS A 165      -0.392  -4.267   7.729  1.00  0.560          H  
ATOM   2560 1HE  LYS A 165      -1.394  -6.132   6.732  1.00  0.560          H  
ATOM   2561 2HE  LYS A 165       0.315  -6.180   6.263  1.00  0.560          H  
ATOM   2562 1HZ  LYS A 165      -0.505  -8.314   6.888  1.00  0.560          H  
ATOM   2563 2HZ  LYS A 165       0.667  -7.845   7.971  1.00  0.560          H  
ATOM   2564 3HZ  LYS A 165      -0.916  -7.790   8.403  1.00  0.560          H  
ATOM   2565  N   ASN A 166       0.774  -1.572  11.276  1.00  0.400          N  
ATOM   2566  CA  ASN A 166       0.984  -0.706  12.424  1.00  0.440          C  
ATOM   2567  C   ASN A 166       1.601  -1.427  13.611  1.00  0.460          C  
ATOM   2568  O   ASN A 166       0.908  -2.056  14.421  1.00  0.560          O  
ATOM   2569  CB  ASN A 166      -0.306  -0.006  12.812  1.00  0.600          C  
ATOM   2570  CG  ASN A 166      -0.087   1.053  13.877  1.00  0.600          C  
ATOM   2571  OD1 ASN A 166       1.048   1.264  14.329  1.00  0.600          O  
ATOM   2572  ND2 ASN A 166      -1.146   1.724  14.271  1.00  0.600          N  
ATOM   2573  H   ASN A 166      -0.153  -1.903  11.049  1.00  0.480          H  
ATOM   2574  HA  ASN A 166       1.687   0.066  12.145  1.00  0.530          H  
ATOM   2575 1HB  ASN A 166      -0.743   0.466  11.931  1.00  0.720          H  
ATOM   2576 2HB  ASN A 166      -1.022  -0.737  13.184  1.00  0.720          H  
ATOM   2577 1HD2 ASN A 166      -1.058   2.439  14.969  1.00  0.720          H  
ATOM   2578 2HD2 ASN A 166      -2.043   1.523  13.876  1.00  0.720          H  
ATOM   2579  N   GLY A 167       2.923  -1.300  13.683  1.00  0.480          N  
ATOM   2580  CA  GLY A 167       3.760  -1.905  14.707  1.00  0.530          C  
ATOM   2581  C   GLY A 167       4.163  -3.348  14.437  1.00  0.500          C  
ATOM   2582  O   GLY A 167       4.509  -4.071  15.372  1.00  0.590          O  
ATOM   2583  H   GLY A 167       3.349  -0.782  12.919  1.00  0.580          H  
ATOM   2584 1HA  GLY A 167       4.661  -1.301  14.814  1.00  0.640          H  
ATOM   2585 2HA  GLY A 167       3.242  -1.851  15.661  1.00  0.640          H  
ATOM   2586  N   VAL A 168       4.079  -3.801  13.188  1.00  0.420          N  
ATOM   2587  CA  VAL A 168       4.447  -5.192  12.917  1.00  0.420          C  
ATOM   2588  C   VAL A 168       5.548  -5.240  11.870  1.00  0.380          C  
ATOM   2589  O   VAL A 168       5.426  -4.633  10.822  1.00  0.380          O  
ATOM   2590  CB  VAL A 168       3.219  -6.020  12.482  1.00  0.590          C  
ATOM   2591  CG1 VAL A 168       3.615  -7.477  12.205  1.00  0.590          C  
ATOM   2592  CG2 VAL A 168       2.147  -5.933  13.557  1.00  0.590          C  
ATOM   2593  H   VAL A 168       3.806  -3.162  12.432  1.00  0.500          H  
ATOM   2594  HA  VAL A 168       4.839  -5.638  13.830  1.00  0.500          H  
ATOM   2595  HB  VAL A 168       2.841  -5.632  11.579  1.00  0.710          H  
ATOM   2596 1HG1 VAL A 168       2.738  -8.037  11.885  1.00  0.710          H  
ATOM   2597 2HG1 VAL A 168       4.349  -7.523  11.429  1.00  0.710          H  
ATOM   2598 3HG1 VAL A 168       4.019  -7.931  13.112  1.00  0.710          H  
ATOM   2599 1HG2 VAL A 168       1.274  -6.504  13.249  1.00  0.710          H  
ATOM   2600 2HG2 VAL A 168       2.540  -6.341  14.488  1.00  0.710          H  
ATOM   2601 3HG2 VAL A 168       1.859  -4.893  13.708  1.00  0.710          H  
ATOM   2602  N   ASP A 169       6.611  -5.984  12.157  1.00  0.390          N  
ATOM   2603  CA  ASP A 169       7.805  -6.080  11.308  1.00  0.390          C  
ATOM   2604  C   ASP A 169       7.845  -7.249  10.327  1.00  0.390          C  
ATOM   2605  O   ASP A 169       8.927  -7.692   9.949  1.00  0.610          O  
ATOM   2606  CB  ASP A 169       9.046  -6.190  12.204  1.00  0.550          C  
ATOM   2607  CG  ASP A 169       9.340  -4.931  13.033  1.00  0.550          C  
ATOM   2608  OD1 ASP A 169       9.400  -3.853  12.481  1.00  0.550          O  
ATOM   2609  OD2 ASP A 169       9.484  -5.064  14.221  1.00  0.550          O  
ATOM   2610  H   ASP A 169       6.618  -6.446  13.058  1.00  0.470          H  
ATOM   2611  HA  ASP A 169       7.871  -5.169  10.720  1.00  0.470          H  
ATOM   2612 1HB  ASP A 169       8.929  -7.039  12.880  1.00  0.660          H  
ATOM   2613 2HB  ASP A 169       9.919  -6.393  11.586  1.00  0.660          H  
ATOM   2614  N   GLY A 170       6.706  -7.805   9.957  1.00  0.320          N  
ATOM   2615  CA  GLY A 170       6.715  -8.908   9.002  1.00  0.340          C  
ATOM   2616  C   GLY A 170       5.637  -9.930   9.296  1.00  0.330          C  
ATOM   2617  O   GLY A 170       4.734  -9.684  10.098  1.00  0.340          O  
ATOM   2618  H   GLY A 170       5.829  -7.438  10.298  1.00  0.380          H  
ATOM   2619 1HA  GLY A 170       6.595  -8.523   7.993  1.00  0.410          H  
ATOM   2620 2HA  GLY A 170       7.682  -9.396   9.037  1.00  0.410          H  
ATOM   2621  N   VAL A 171       5.707 -11.065   8.611  1.00  0.370          N  
ATOM   2622  CA  VAL A 171       4.748 -12.126   8.817  1.00  0.380          C  
ATOM   2623  C   VAL A 171       5.263 -13.013   9.932  1.00  0.410          C  
ATOM   2624  O   VAL A 171       6.429 -13.426   9.927  1.00  0.420          O  
ATOM   2625  CB  VAL A 171       4.529 -12.975   7.559  1.00  0.530          C  
ATOM   2626  CG1 VAL A 171       3.536 -14.104   7.856  1.00  0.530          C  
ATOM   2627  CG2 VAL A 171       4.027 -12.116   6.470  1.00  0.530          C  
ATOM   2628  H   VAL A 171       6.453 -11.188   7.926  1.00  0.440          H  
ATOM   2629  HA  VAL A 171       3.794 -11.693   9.121  1.00  0.460          H  
ATOM   2630  HB  VAL A 171       5.473 -13.431   7.261  1.00  0.630          H  
ATOM   2631 1HG1 VAL A 171       3.391 -14.688   6.967  1.00  0.630          H  
ATOM   2632 2HG1 VAL A 171       3.906 -14.746   8.644  1.00  0.630          H  
ATOM   2633 3HG1 VAL A 171       2.580 -13.678   8.163  1.00  0.630          H  
ATOM   2634 1HG2 VAL A 171       3.876 -12.720   5.581  1.00  0.630          H  
ATOM   2635 2HG2 VAL A 171       3.089 -11.664   6.778  1.00  0.630          H  
ATOM   2636 3HG2 VAL A 171       4.745 -11.345   6.265  1.00  0.630          H  
ATOM   2637  N   TYR A 172       4.389 -13.263  10.892  1.00  0.460          N  
ATOM   2638  CA  TYR A 172       4.679 -14.092  12.043  1.00  0.510          C  
ATOM   2639  C   TYR A 172       3.676 -15.221  12.196  1.00  0.510          C  
ATOM   2640  O   TYR A 172       2.527 -15.109  11.761  1.00  0.500          O  
ATOM   2641  CB  TYR A 172       4.696 -13.262  13.323  1.00  0.690          C  
ATOM   2642  CG  TYR A 172       5.809 -12.266  13.468  1.00  0.690          C  
ATOM   2643  CD1 TYR A 172       5.751 -11.045  12.833  1.00  0.690          C  
ATOM   2644  CD2 TYR A 172       6.872 -12.565  14.299  1.00  0.690          C  
ATOM   2645  CE1 TYR A 172       6.757 -10.132  13.004  1.00  0.690          C  
ATOM   2646  CE2 TYR A 172       7.873 -11.658  14.484  1.00  0.690          C  
ATOM   2647  CZ  TYR A 172       7.823 -10.442  13.838  1.00  0.690          C  
ATOM   2648  OH  TYR A 172       8.814  -9.522  14.033  1.00  0.690          O  
ATOM   2649  H   TYR A 172       3.468 -12.854  10.815  1.00  0.550          H  
ATOM   2650  HA  TYR A 172       5.655 -14.532  11.892  1.00  0.610          H  
ATOM   2651 1HB  TYR A 172       3.754 -12.722  13.406  1.00  0.830          H  
ATOM   2652 2HB  TYR A 172       4.754 -13.937  14.157  1.00  0.830          H  
ATOM   2653  HD1 TYR A 172       4.905 -10.808  12.199  1.00  0.830          H  
ATOM   2654  HD2 TYR A 172       6.908 -13.522  14.815  1.00  0.830          H  
ATOM   2655  HE1 TYR A 172       6.709  -9.170  12.500  1.00  0.830          H  
ATOM   2656  HE2 TYR A 172       8.704 -11.897  15.145  1.00  0.830          H  
ATOM   2657  HH  TYR A 172       9.430  -9.844  14.699  1.00  0.830          H  
ATOM   2658  N   THR A 173       4.093 -16.273  12.897  1.00  0.540          N  
ATOM   2659  CA  THR A 173       3.234 -17.426  13.198  1.00  0.550          C  
ATOM   2660  C   THR A 173       2.256 -17.164  14.350  1.00  0.560          C  
ATOM   2661  O   THR A 173       1.392 -17.991  14.650  1.00  0.590          O  
ATOM   2662  CB  THR A 173       4.069 -18.665  13.547  1.00  0.770          C  
ATOM   2663  OG1 THR A 173       4.855 -18.414  14.738  1.00  0.770          O  
ATOM   2664  CG2 THR A 173       5.000 -18.983  12.386  1.00  0.770          C  
ATOM   2665  H   THR A 173       5.079 -16.284  13.179  1.00  0.650          H  
ATOM   2666  HA  THR A 173       2.645 -17.650  12.316  1.00  0.660          H  
ATOM   2667  HB  THR A 173       3.406 -19.510  13.729  1.00  0.920          H  
ATOM   2668  HG1 THR A 173       5.185 -19.268  15.062  1.00  0.920          H  
ATOM   2669 1HG2 THR A 173       5.594 -19.863  12.626  1.00  0.920          H  
ATOM   2670 2HG2 THR A 173       4.409 -19.175  11.494  1.00  0.920          H  
ATOM   2671 3HG2 THR A 173       5.664 -18.137  12.208  1.00  0.920          H  
ATOM   2672  N   ALA A 174       2.427 -16.033  15.012  1.00  0.560          N  
ATOM   2673  CA  ALA A 174       1.625 -15.594  16.143  1.00  0.610          C  
ATOM   2674  C   ALA A 174       1.784 -14.074  16.211  1.00  0.600          C  
ATOM   2675  O   ALA A 174       2.626 -13.540  15.502  1.00  0.620          O  
ATOM   2676  CB  ALA A 174       2.026 -16.326  17.407  1.00  0.830          C  
ATOM   2677  H   ALA A 174       3.155 -15.428  14.669  1.00  0.670          H  
ATOM   2678  HA  ALA A 174       0.578 -15.814  15.938  1.00  0.730          H  
ATOM   2679 1HB  ALA A 174       1.402 -15.997  18.206  1.00  1.000          H  
ATOM   2680 2HB  ALA A 174       1.886 -17.395  17.263  1.00  1.000          H  
ATOM   2681 3HB  ALA A 174       3.028 -16.137  17.642  1.00  1.000          H  
ATOM   2682  N   ASP A 175       0.965 -13.355  16.980  1.00  0.620          N  
ATOM   2683  CA  ASP A 175       1.092 -11.890  17.031  1.00  0.640          C  
ATOM   2684  C   ASP A 175       2.076 -11.457  18.117  1.00  0.710          C  
ATOM   2685  O   ASP A 175       1.631 -11.354  19.272  1.00  0.810          O  
ATOM   2686  CB  ASP A 175      -0.258 -11.217  17.286  1.00  0.890          C  
ATOM   2687  CG  ASP A 175      -0.172  -9.652  17.300  1.00  0.890          C  
ATOM   2688  OD1 ASP A 175       0.923  -9.105  17.480  1.00  0.890          O  
ATOM   2689  OD2 ASP A 175      -1.199  -9.030  17.125  1.00  0.890          O  
ATOM   2690  H   ASP A 175       0.304 -13.820  17.621  1.00  0.740          H  
ATOM   2691  HA  ASP A 175       1.418 -11.573  16.050  1.00  0.770          H  
ATOM   2692 1HB  ASP A 175      -0.967 -11.521  16.514  1.00  1.070          H  
ATOM   2693 2HB  ASP A 175      -0.657 -11.562  18.249  1.00  1.070          H  
ATOM   2694  N   PRO A 176       3.325 -11.036  17.772  1.00  0.720          N  
ATOM   2695  CA  PRO A 176       4.464 -10.794  18.652  1.00  0.830          C  
ATOM   2696  C   PRO A 176       4.198  -9.746  19.718  1.00  0.900          C  
ATOM   2697  O   PRO A 176       4.952  -9.651  20.685  1.00  1.020          O  
ATOM   2698  CB  PRO A 176       5.561 -10.316  17.687  1.00  1.240          C  
ATOM   2699  CG  PRO A 176       4.824  -9.753  16.506  1.00  1.240          C  
ATOM   2700  CD  PRO A 176       3.596 -10.610  16.365  1.00  1.240          C  
ATOM   2701  HA  PRO A 176       4.763 -11.737  19.114  1.00  1.000          H  
ATOM   2702 1HB  PRO A 176       6.193  -9.569  18.187  1.00  1.490          H  
ATOM   2703 2HB  PRO A 176       6.215 -11.153  17.413  1.00  1.490          H  
ATOM   2704 1HG  PRO A 176       4.583  -8.690  16.675  1.00  1.490          H  
ATOM   2705 2HG  PRO A 176       5.459  -9.791  15.620  1.00  1.490          H  
ATOM   2706 1HD  PRO A 176       2.795  -9.960  15.974  1.00  1.490          H  
ATOM   2707 2HD  PRO A 176       3.808 -11.466  15.721  1.00  1.490          H  
ATOM   2708  N   LYS A 177       3.164  -8.916  19.520  1.00  0.870          N  
ATOM   2709  CA  LYS A 177       2.839  -7.897  20.505  1.00  0.960          C  
ATOM   2710  C   LYS A 177       2.457  -8.546  21.838  1.00  1.050          C  
ATOM   2711  O   LYS A 177       2.707  -7.977  22.903  1.00  1.170          O  
ATOM   2712  CB  LYS A 177       1.722  -7.000  19.995  1.00  1.310          C  
ATOM   2713  CG  LYS A 177       2.155  -6.091  18.855  1.00  1.310          C  
ATOM   2714  CD  LYS A 177       1.005  -5.252  18.354  1.00  1.310          C  
ATOM   2715  CE  LYS A 177       1.426  -4.368  17.190  1.00  1.310          C  
ATOM   2716  NZ  LYS A 177       0.284  -3.602  16.657  1.00  1.310          N  
ATOM   2717  H   LYS A 177       2.538  -9.024  18.702  1.00  1.040          H  
ATOM   2718  HA  LYS A 177       3.724  -7.285  20.673  1.00  1.150          H  
ATOM   2719 1HB  LYS A 177       0.899  -7.623  19.636  1.00  1.570          H  
ATOM   2720 2HB  LYS A 177       1.343  -6.387  20.810  1.00  1.570          H  
ATOM   2721 1HG  LYS A 177       2.963  -5.441  19.190  1.00  1.570          H  
ATOM   2722 2HG  LYS A 177       2.525  -6.710  18.034  1.00  1.570          H  
ATOM   2723 1HD  LYS A 177       0.204  -5.919  18.015  1.00  1.570          H  
ATOM   2724 2HD  LYS A 177       0.623  -4.630  19.159  1.00  1.570          H  
ATOM   2725 1HE  LYS A 177       2.198  -3.673  17.516  1.00  1.570          H  
ATOM   2726 2HE  LYS A 177       1.830  -4.992  16.399  1.00  1.570          H  
ATOM   2727 1HZ  LYS A 177       0.597  -3.020  15.858  1.00  1.570          H  
ATOM   2728 2HZ  LYS A 177      -0.427  -4.244  16.337  1.00  1.570          H  
ATOM   2729 3HZ  LYS A 177      -0.097  -3.006  17.370  1.00  1.570          H  
ATOM   2730  N   LYS A 178       1.794  -9.712  21.771  1.00  1.020          N  
ATOM   2731  CA  LYS A 178       1.375 -10.438  22.967  1.00  1.140          C  
ATOM   2732  C   LYS A 178       2.042 -11.812  22.967  1.00  1.160          C  
ATOM   2733  O   LYS A 178       2.485 -12.337  23.998  1.00  1.340          O  
ATOM   2734  CB  LYS A 178      -0.149 -10.604  22.989  1.00  1.550          C  
ATOM   2735  CG  LYS A 178      -0.968  -9.294  22.962  1.00  1.550          C  
ATOM   2736  CD  LYS A 178      -0.762  -8.439  24.216  1.00  1.550          C  
ATOM   2737  CE  LYS A 178      -1.672  -7.212  24.202  1.00  1.550          C  
ATOM   2738  NZ  LYS A 178      -1.474  -6.349  25.408  1.00  1.550          N  
ATOM   2739  H   LYS A 178       1.616 -10.137  20.858  1.00  1.220          H  
ATOM   2740  HA  LYS A 178       1.711  -9.904  23.853  1.00  1.370          H  
ATOM   2741 1HB  LYS A 178      -0.453 -11.204  22.127  1.00  1.860          H  
ATOM   2742 2HB  LYS A 178      -0.435 -11.158  23.882  1.00  1.860          H  
ATOM   2743 1HG  LYS A 178      -0.672  -8.713  22.085  1.00  1.860          H  
ATOM   2744 2HG  LYS A 178      -2.025  -9.538  22.870  1.00  1.860          H  
ATOM   2745 1HD  LYS A 178      -0.968  -9.033  25.107  1.00  1.860          H  
ATOM   2746 2HD  LYS A 178       0.270  -8.092  24.258  1.00  1.860          H  
ATOM   2747 1HE  LYS A 178      -1.457  -6.626  23.310  1.00  1.860          H  
ATOM   2748 2HE  LYS A 178      -2.711  -7.539  24.170  1.00  1.860          H  
ATOM   2749 1HZ  LYS A 178      -2.092  -5.550  25.356  1.00  1.860          H  
ATOM   2750 2HZ  LYS A 178      -1.681  -6.878  26.245  1.00  1.860          H  
ATOM   2751 3HZ  LYS A 178      -0.515  -6.029  25.442  1.00  1.860          H  
ATOM   2752  N   ASP A 179       2.144 -12.397  21.785  1.00  1.030          N  
ATOM   2753  CA  ASP A 179       2.678 -13.726  21.621  1.00  1.100          C  
ATOM   2754  C   ASP A 179       4.184 -13.602  21.550  1.00  1.160          C  
ATOM   2755  O   ASP A 179       4.787 -13.657  20.478  1.00  1.290          O  
ATOM   2756  CB  ASP A 179       2.121 -14.365  20.353  1.00  1.510          C  
ATOM   2757  CG  ASP A 179       0.556 -14.587  20.408  1.00  1.510          C  
ATOM   2758  OD1 ASP A 179       0.064 -14.927  21.461  1.00  1.510          O  
ATOM   2759  OD2 ASP A 179      -0.133 -14.367  19.391  1.00  1.510          O  
ATOM   2760  H   ASP A 179       1.803 -11.927  20.959  1.00  1.240          H  
ATOM   2761  HA  ASP A 179       2.409 -14.337  22.484  1.00  1.320          H  
ATOM   2762 1HB  ASP A 179       2.378 -13.770  19.506  1.00  1.810          H  
ATOM   2763 2HB  ASP A 179       2.604 -15.335  20.220  1.00  1.810          H  
ATOM   2764  N   LYS A 180       4.805 -13.504  22.715  1.00  1.330          N  
ATOM   2765  CA  LYS A 180       6.246 -13.262  22.818  1.00  1.410          C  
ATOM   2766  C   LYS A 180       7.086 -14.320  22.096  1.00  1.410          C  
ATOM   2767  O   LYS A 180       8.248 -14.081  21.774  1.00  1.510          O  
ATOM   2768  CB  LYS A 180       6.669 -13.193  24.290  1.00  1.940          C  
ATOM   2769  CG  LYS A 180       6.573 -14.524  25.058  1.00  1.940          C  
ATOM   2770  CD  LYS A 180       6.954 -14.346  26.527  1.00  1.940          C  
ATOM   2771  CE  LYS A 180       6.907 -15.671  27.285  1.00  1.940          C  
ATOM   2772  NZ  LYS A 180       7.252 -15.500  28.725  1.00  1.940          N  
ATOM   2773  H   LYS A 180       4.199 -13.461  23.541  1.00  1.600          H  
ATOM   2774  HA  LYS A 180       6.458 -12.297  22.355  1.00  1.690          H  
ATOM   2775 1HB  LYS A 180       7.699 -12.843  24.353  1.00  2.330          H  
ATOM   2776 2HB  LYS A 180       6.043 -12.463  24.805  1.00  2.330          H  
ATOM   2777 1HG  LYS A 180       5.558 -14.916  24.991  1.00  2.330          H  
ATOM   2778 2HG  LYS A 180       7.254 -15.252  24.618  1.00  2.330          H  
ATOM   2779 1HD  LYS A 180       7.963 -13.935  26.592  1.00  2.330          H  
ATOM   2780 2HD  LYS A 180       6.264 -13.645  26.999  1.00  2.330          H  
ATOM   2781 1HE  LYS A 180       5.905 -16.089  27.209  1.00  2.330          H  
ATOM   2782 2HE  LYS A 180       7.615 -16.365  26.833  1.00  2.330          H  
ATOM   2783 1HZ  LYS A 180       7.210 -16.397  29.191  1.00  2.330          H  
ATOM   2784 2HZ  LYS A 180       8.186 -15.123  28.807  1.00  2.330          H  
ATOM   2785 3HZ  LYS A 180       6.595 -14.867  29.158  1.00  2.330          H  
ATOM   2786  N   ASN A 181       6.505 -15.496  21.870  1.00  1.320          N  
ATOM   2787  CA  ASN A 181       7.158 -16.596  21.192  1.00  1.330          C  
ATOM   2788  C   ASN A 181       6.799 -16.690  19.702  1.00  1.170          C  
ATOM   2789  O   ASN A 181       7.069 -17.711  19.063  1.00  1.150          O  
ATOM   2790  CB  ASN A 181       6.804 -17.873  21.907  1.00  1.860          C  
ATOM   2791  CG  ASN A 181       5.331 -18.105  21.850  1.00  1.860          C  
ATOM   2792  OD1 ASN A 181       4.558 -17.128  21.776  1.00  1.860          O  
ATOM   2793  ND2 ASN A 181       4.915 -19.343  21.884  1.00  1.860          N  
ATOM   2794  H   ASN A 181       5.544 -15.628  22.171  1.00  1.580          H  
ATOM   2795  HA  ASN A 181       8.236 -16.443  21.254  1.00  1.600          H  
ATOM   2796 1HB  ASN A 181       7.321 -18.716  21.448  1.00  2.230          H  
ATOM   2797 2HB  ASN A 181       7.118 -17.812  22.949  1.00  2.230          H  
ATOM   2798 1HD2 ASN A 181       3.937 -19.544  21.846  1.00  2.230          H  
ATOM   2799 2HD2 ASN A 181       5.577 -20.089  21.941  1.00  2.230          H  
ATOM   2800  N   ALA A 182       6.193 -15.640  19.146  1.00  1.080          N  
ATOM   2801  CA  ALA A 182       5.837 -15.619  17.734  1.00  0.940          C  
ATOM   2802  C   ALA A 182       7.080 -15.781  16.893  1.00  0.910          C  
ATOM   2803  O   ALA A 182       8.085 -15.116  17.150  1.00  1.000          O  
ATOM   2804  CB  ALA A 182       5.149 -14.306  17.390  1.00  1.370          C  
ATOM   2805  H   ALA A 182       5.959 -14.838  19.728  1.00  1.300          H  
ATOM   2806  HA  ALA A 182       5.184 -16.462  17.529  1.00  1.130          H  
ATOM   2807 1HB  ALA A 182       4.889 -14.301  16.353  1.00  1.650          H  
ATOM   2808 2HB  ALA A 182       4.255 -14.183  17.989  1.00  1.650          H  
ATOM   2809 3HB  ALA A 182       5.824 -13.490  17.597  1.00  1.650          H  
ATOM   2810  N   THR A 183       7.001 -16.599  15.850  1.00  0.820          N  
ATOM   2811  CA  THR A 183       8.149 -16.798  14.980  1.00  0.770          C  
ATOM   2812  C   THR A 183       8.100 -15.932  13.746  1.00  0.650          C  
ATOM   2813  O   THR A 183       7.091 -15.887  13.045  1.00  0.630          O  
ATOM   2814  CB  THR A 183       8.290 -18.285  14.580  1.00  1.100          C  
ATOM   2815  OG1 THR A 183       8.529 -19.065  15.758  1.00  1.100          O  
ATOM   2816  CG2 THR A 183       9.436 -18.494  13.585  1.00  1.100          C  
ATOM   2817  H   THR A 183       6.149 -17.133  15.689  1.00  0.980          H  
ATOM   2818  HA  THR A 183       9.046 -16.527  15.537  1.00  0.920          H  
ATOM   2819  HB  THR A 183       7.373 -18.619  14.122  1.00  1.320          H  
ATOM   2820  HG1 THR A 183       7.775 -18.995  16.355  1.00  1.320          H  
ATOM   2821 1HG2 THR A 183       9.500 -19.550  13.334  1.00  1.320          H  
ATOM   2822 2HG2 THR A 183       9.257 -17.928  12.675  1.00  1.320          H  
ATOM   2823 3HG2 THR A 183      10.374 -18.170  14.032  1.00  1.320          H  
ATOM   2824  N   PHE A 184       9.208 -15.235  13.506  1.00  0.640          N  
ATOM   2825  CA  PHE A 184       9.414 -14.385  12.338  1.00  0.610          C  
ATOM   2826  C   PHE A 184       9.744 -15.261  11.153  1.00  0.530          C  
ATOM   2827  O   PHE A 184      10.647 -16.097  11.243  1.00  0.590          O  
ATOM   2828  CB  PHE A 184      10.590 -13.448  12.605  1.00  0.870          C  
ATOM   2829  CG  PHE A 184      10.990 -12.542  11.484  1.00  0.870          C  
ATOM   2830  CD1 PHE A 184      10.297 -11.387  11.169  1.00  0.870          C  
ATOM   2831  CD2 PHE A 184      12.115 -12.857  10.745  1.00  0.870          C  
ATOM   2832  CE1 PHE A 184      10.740 -10.579  10.153  1.00  0.870          C  
ATOM   2833  CE2 PHE A 184      12.544 -12.054   9.731  1.00  0.870          C  
ATOM   2834  CZ  PHE A 184      11.866 -10.917   9.435  1.00  0.870          C  
ATOM   2835  H   PHE A 184       9.964 -15.326  14.172  1.00  0.770          H  
ATOM   2836  HA  PHE A 184       8.504 -13.822  12.124  1.00  0.730          H  
ATOM   2837 1HB  PHE A 184      10.361 -12.829  13.465  1.00  1.040          H  
ATOM   2838 2HB  PHE A 184      11.458 -14.047  12.869  1.00  1.040          H  
ATOM   2839  HD1 PHE A 184       9.411 -11.111  11.729  1.00  1.040          H  
ATOM   2840  HD2 PHE A 184      12.669 -13.765  10.988  1.00  1.040          H  
ATOM   2841  HE1 PHE A 184      10.200  -9.670   9.914  1.00  1.040          H  
ATOM   2842  HE2 PHE A 184      13.431 -12.314   9.168  1.00  1.040          H  
ATOM   2843  HZ  PHE A 184      12.221 -10.282   8.632  1.00  1.040          H  
ATOM   2844  N   LEU A 185       9.026 -15.099  10.054  1.00  0.430          N  
ATOM   2845  CA  LEU A 185       9.283 -15.925   8.892  1.00  0.380          C  
ATOM   2846  C   LEU A 185       9.946 -15.142   7.766  1.00  0.400          C  
ATOM   2847  O   LEU A 185       9.233 -14.639   6.908  1.00  0.460          O  
ATOM   2848  CB  LEU A 185       7.942 -16.454   8.391  1.00  0.550          C  
ATOM   2849  CG  LEU A 185       7.098 -17.241   9.408  1.00  0.550          C  
ATOM   2850  CD1 LEU A 185       5.768 -17.516   8.779  1.00  0.550          C  
ATOM   2851  CD2 LEU A 185       7.807 -18.539   9.811  1.00  0.550          C  
ATOM   2852  H   LEU A 185       8.264 -14.409  10.032  1.00  0.520          H  
ATOM   2853  HA  LEU A 185       9.905 -16.754   9.193  1.00  0.460          H  
ATOM   2854 1HB  LEU A 185       7.338 -15.594   8.087  1.00  0.660          H  
ATOM   2855 2HB  LEU A 185       8.111 -17.084   7.515  1.00  0.660          H  
ATOM   2856  HG  LEU A 185       6.930 -16.629  10.302  1.00  0.660          H  
ATOM   2857 1HD1 LEU A 185       5.133 -18.048   9.479  1.00  0.660          H  
ATOM   2858 2HD1 LEU A 185       5.309 -16.573   8.521  1.00  0.660          H  
ATOM   2859 3HD1 LEU A 185       5.904 -18.113   7.879  1.00  0.660          H  
ATOM   2860 1HD2 LEU A 185       7.195 -19.084  10.518  1.00  0.660          H  
ATOM   2861 2HD2 LEU A 185       7.970 -19.154   8.927  1.00  0.660          H  
ATOM   2862 3HD2 LEU A 185       8.761 -18.317  10.277  1.00  0.660          H  
ATOM   2863  N   PRO A 186      11.292 -15.086   7.631  1.00  0.430          N  
ATOM   2864  CA  PRO A 186      11.949 -14.226   6.650  1.00  0.450          C  
ATOM   2865  C   PRO A 186      11.501 -14.562   5.229  1.00  0.450          C  
ATOM   2866  O   PRO A 186      11.467 -13.686   4.355  1.00  0.490          O  
ATOM   2867  CB  PRO A 186      13.438 -14.532   6.876  1.00  0.680          C  
ATOM   2868  CG  PRO A 186      13.473 -15.886   7.578  1.00  0.680          C  
ATOM   2869  CD  PRO A 186      12.196 -15.945   8.411  1.00  0.680          C  
ATOM   2870  HA  PRO A 186      11.752 -13.172   6.879  1.00  0.540          H  
ATOM   2871 1HB  PRO A 186      13.954 -14.558   5.903  1.00  0.810          H  
ATOM   2872 2HB  PRO A 186      13.904 -13.732   7.454  1.00  0.810          H  
ATOM   2873 1HG  PRO A 186      13.541 -16.698   6.834  1.00  0.810          H  
ATOM   2874 2HG  PRO A 186      14.379 -15.959   8.202  1.00  0.810          H  
ATOM   2875 1HD  PRO A 186      11.863 -16.989   8.428  1.00  0.810          H  
ATOM   2876 2HD  PRO A 186      12.349 -15.543   9.421  1.00  0.810          H  
ATOM   2877  N   THR A 187      11.114 -15.823   5.015  1.00  0.430          N  
ATOM   2878  CA  THR A 187      10.586 -16.250   3.740  1.00  0.440          C  
ATOM   2879  C   THR A 187       9.416 -17.176   4.012  1.00  0.420          C  
ATOM   2880  O   THR A 187       9.485 -18.035   4.900  1.00  0.450          O  
ATOM   2881  CB  THR A 187      11.630 -17.028   2.916  1.00  0.610          C  
ATOM   2882  OG1 THR A 187      12.005 -18.219   3.635  1.00  0.610          O  
ATOM   2883  CG2 THR A 187      12.878 -16.186   2.676  1.00  0.610          C  
ATOM   2884  H   THR A 187      11.196 -16.528   5.732  1.00  0.520          H  
ATOM   2885  HA  THR A 187      10.221 -15.390   3.176  1.00  0.530          H  
ATOM   2886  HB  THR A 187      11.192 -17.306   1.953  1.00  0.730          H  
ATOM   2887  HG1 THR A 187      11.235 -18.796   3.743  1.00  0.730          H  
ATOM   2888 1HG2 THR A 187      13.592 -16.761   2.090  1.00  0.730          H  
ATOM   2889 2HG2 THR A 187      12.606 -15.284   2.135  1.00  0.730          H  
ATOM   2890 3HG2 THR A 187      13.333 -15.916   3.623  1.00  0.730          H  
ATOM   2891  N   LEU A 188       8.408 -17.101   3.166  1.00  0.420          N  
ATOM   2892  CA  LEU A 188       7.268 -18.001   3.227  1.00  0.480          C  
ATOM   2893  C   LEU A 188       6.594 -18.167   1.873  1.00  0.430          C  
ATOM   2894  O   LEU A 188       6.530 -17.225   1.080  1.00  0.470          O  
ATOM   2895  CB  LEU A 188       6.274 -17.533   4.298  1.00  0.650          C  
ATOM   2896  CG  LEU A 188       5.617 -16.162   4.092  1.00  0.650          C  
ATOM   2897  CD1 LEU A 188       4.281 -16.198   4.689  1.00  0.650          C  
ATOM   2898  CD2 LEU A 188       6.457 -15.029   4.809  1.00  0.650          C  
ATOM   2899  H   LEU A 188       8.403 -16.326   2.497  1.00  0.500          H  
ATOM   2900  HA  LEU A 188       7.630 -18.984   3.530  1.00  0.580          H  
ATOM   2901 1HB  LEU A 188       5.477 -18.273   4.355  1.00  0.780          H  
ATOM   2902 2HB  LEU A 188       6.787 -17.517   5.259  1.00  0.780          H  
ATOM   2903  HG  LEU A 188       5.529 -15.951   3.044  1.00  0.780          H  
ATOM   2904 1HD1 LEU A 188       3.806 -15.238   4.555  1.00  0.780          H  
ATOM   2905 2HD1 LEU A 188       3.697 -16.970   4.202  1.00  0.780          H  
ATOM   2906 3HD1 LEU A 188       4.381 -16.417   5.742  1.00  0.780          H  
ATOM   2907 1HD2 LEU A 188       5.973 -14.068   4.682  1.00  0.780          H  
ATOM   2908 2HD2 LEU A 188       6.532 -15.248   5.870  1.00  0.780          H  
ATOM   2909 3HD2 LEU A 188       7.455 -14.964   4.398  1.00  0.780          H  
ATOM   2910  N   ASN A 189       6.129 -19.372   1.578  1.00  0.460          N  
ATOM   2911  CA  ASN A 189       5.379 -19.580   0.350  1.00  0.510          C  
ATOM   2912  C   ASN A 189       3.926 -19.172   0.574  1.00  0.490          C  
ATOM   2913  O   ASN A 189       3.395 -19.354   1.676  1.00  0.510          O  
ATOM   2914  CB  ASN A 189       5.465 -21.029  -0.106  1.00  0.690          C  
ATOM   2915  CG  ASN A 189       4.990 -21.289  -1.530  1.00  0.690          C  
ATOM   2916  OD1 ASN A 189       3.776 -21.352  -1.819  1.00  0.690          O  
ATOM   2917  ND2 ASN A 189       5.919 -21.481  -2.433  1.00  0.690          N  
ATOM   2918  H   ASN A 189       6.243 -20.161   2.226  1.00  0.550          H  
ATOM   2919  HA  ASN A 189       5.798 -18.944  -0.423  1.00  0.610          H  
ATOM   2920 1HB  ASN A 189       6.495 -21.372  -0.023  1.00  0.830          H  
ATOM   2921 2HB  ASN A 189       4.863 -21.641   0.551  1.00  0.830          H  
ATOM   2922 1HD2 ASN A 189       5.653 -21.705  -3.374  1.00  0.830          H  
ATOM   2923 2HD2 ASN A 189       6.916 -21.418  -2.203  1.00  0.830          H  
ATOM   2924  N   TYR A 190       3.248 -18.757  -0.485  1.00  0.520          N  
ATOM   2925  CA  TYR A 190       1.812 -18.466  -0.406  1.00  0.550          C  
ATOM   2926  C   TYR A 190       1.044 -19.677   0.162  1.00  0.470          C  
ATOM   2927  O   TYR A 190       0.123 -19.527   0.972  1.00  0.450          O  
ATOM   2928  CB  TYR A 190       1.250 -18.095  -1.786  1.00  0.760          C  
ATOM   2929  CG  TYR A 190       1.552 -16.681  -2.248  1.00  0.760          C  
ATOM   2930  CD1 TYR A 190       2.620 -16.421  -3.054  1.00  0.760          C  
ATOM   2931  CD2 TYR A 190       0.729 -15.657  -1.875  1.00  0.760          C  
ATOM   2932  CE1 TYR A 190       2.882 -15.134  -3.460  1.00  0.760          C  
ATOM   2933  CE2 TYR A 190       0.974 -14.389  -2.259  1.00  0.760          C  
ATOM   2934  CZ  TYR A 190       2.047 -14.123  -3.043  1.00  0.760          C  
ATOM   2935  OH  TYR A 190       2.280 -12.854  -3.397  1.00  0.760          O  
ATOM   2936  H   TYR A 190       3.775 -18.596  -1.350  1.00  0.620          H  
ATOM   2937  HA  TYR A 190       1.671 -17.629   0.271  1.00  0.660          H  
ATOM   2938 1HB  TYR A 190       1.641 -18.790  -2.537  1.00  0.910          H  
ATOM   2939 2HB  TYR A 190       0.173 -18.212  -1.762  1.00  0.910          H  
ATOM   2940  HD1 TYR A 190       3.251 -17.224  -3.361  1.00  0.910          H  
ATOM   2941  HD2 TYR A 190      -0.121 -15.860  -1.276  1.00  0.910          H  
ATOM   2942  HE1 TYR A 190       3.737 -14.914  -4.098  1.00  0.910          H  
ATOM   2943  HE2 TYR A 190       0.307 -13.585  -1.944  1.00  0.910          H  
ATOM   2944  HH  TYR A 190       3.007 -12.794  -4.050  1.00  0.910          H  
ATOM   2945  N   ASP A 191       1.427 -20.885  -0.260  1.00  0.480          N  
ATOM   2946  CA  ASP A 191       0.768 -22.097   0.215  1.00  0.490          C  
ATOM   2947  C   ASP A 191       0.981 -22.336   1.705  1.00  0.490          C  
ATOM   2948  O   ASP A 191       0.142 -22.970   2.354  1.00  0.530          O  
ATOM   2949  CB  ASP A 191       1.234 -23.332  -0.557  1.00  0.680          C  
ATOM   2950  CG  ASP A 191       0.673 -23.441  -2.002  1.00  0.680          C  
ATOM   2951  OD1 ASP A 191      -0.294 -22.764  -2.354  1.00  0.680          O  
ATOM   2952  OD2 ASP A 191       1.226 -24.198  -2.751  1.00  0.680          O  
ATOM   2953  H   ASP A 191       2.205 -20.966  -0.916  1.00  0.580          H  
ATOM   2954  HA  ASP A 191      -0.303 -21.984   0.048  1.00  0.590          H  
ATOM   2955 1HB  ASP A 191       2.324 -23.324  -0.612  1.00  0.820          H  
ATOM   2956 2HB  ASP A 191       0.947 -24.228  -0.006  1.00  0.820          H  
ATOM   2957  N   HIS A 192       2.108 -21.869   2.259  1.00  0.500          N  
ATOM   2958  CA  HIS A 192       2.411 -22.097   3.657  1.00  0.560          C  
ATOM   2959  C   HIS A 192       1.487 -21.236   4.458  1.00  0.510          C  
ATOM   2960  O   HIS A 192       0.898 -21.676   5.443  1.00  0.520          O  
ATOM   2961  CB  HIS A 192       3.847 -21.670   3.979  1.00  0.760          C  
ATOM   2962  CG  HIS A 192       4.902 -22.491   3.341  1.00  0.760          C  
ATOM   2963  ND1 HIS A 192       6.168 -21.990   3.068  1.00  0.760          N  
ATOM   2964  CD2 HIS A 192       4.908 -23.780   2.923  1.00  0.760          C  
ATOM   2965  CE1 HIS A 192       6.906 -22.953   2.524  1.00  0.760          C  
ATOM   2966  NE2 HIS A 192       6.162 -24.041   2.422  1.00  0.760          N  
ATOM   2967  H   HIS A 192       2.772 -21.303   1.737  1.00  0.600          H  
ATOM   2968  HA  HIS A 192       2.254 -23.139   3.928  1.00  0.670          H  
ATOM   2969 1HB  HIS A 192       3.994 -20.635   3.687  1.00  0.910          H  
ATOM   2970 2HB  HIS A 192       3.995 -21.718   5.055  1.00  0.910          H  
ATOM   2971  HD2 HIS A 192       4.077 -24.485   2.979  1.00  0.910          H  
ATOM   2972  HE1 HIS A 192       7.946 -22.861   2.205  1.00  0.910          H  
ATOM   2973  HE2 HIS A 192       6.464 -24.930   2.041  1.00  0.910          H  
ATOM   2974  N   ALA A 193       1.317 -20.007   3.988  1.00  0.480          N  
ATOM   2975  CA  ALA A 193       0.453 -19.064   4.657  1.00  0.480          C  
ATOM   2976  C   ALA A 193      -0.963 -19.550   4.747  1.00  0.460          C  
ATOM   2977  O   ALA A 193      -1.642 -19.354   5.760  1.00  0.490          O  
ATOM   2978  CB  ALA A 193       0.466 -17.779   3.923  1.00  0.670          C  
ATOM   2979  H   ALA A 193       1.867 -19.722   3.169  1.00  0.580          H  
ATOM   2980  HA  ALA A 193       0.805 -18.946   5.659  1.00  0.580          H  
ATOM   2981 1HB  ALA A 193      -0.188 -17.108   4.445  1.00  0.810          H  
ATOM   2982 2HB  ALA A 193       1.468 -17.386   3.867  1.00  0.810          H  
ATOM   2983 3HB  ALA A 193       0.092 -17.972   2.939  1.00  0.810          H  
ATOM   2984  N   ILE A 194      -1.430 -20.194   3.693  1.00  0.440          N  
ATOM   2985  CA  ILE A 194      -2.774 -20.712   3.737  1.00  0.450          C  
ATOM   2986  C   ILE A 194      -2.846 -21.889   4.709  1.00  0.490          C  
ATOM   2987  O   ILE A 194      -3.694 -21.901   5.603  1.00  0.520          O  
ATOM   2988  CB  ILE A 194      -3.271 -21.051   2.324  1.00  0.630          C  
ATOM   2989  CG1 ILE A 194      -3.395 -19.705   1.552  1.00  0.630          C  
ATOM   2990  CG2 ILE A 194      -4.613 -21.804   2.386  1.00  0.630          C  
ATOM   2991  CD1 ILE A 194      -3.579 -19.806   0.060  1.00  0.630          C  
ATOM   2992  H   ILE A 194      -0.845 -20.270   2.852  1.00  0.530          H  
ATOM   2993  HA  ILE A 194      -3.425 -19.928   4.121  1.00  0.540          H  
ATOM   2994  HB  ILE A 194      -2.521 -21.661   1.812  1.00  0.750          H  
ATOM   2995 1HG1 ILE A 194      -4.236 -19.154   1.964  1.00  0.750          H  
ATOM   2996 2HG1 ILE A 194      -2.500 -19.139   1.739  1.00  0.750          H  
ATOM   2997 1HG2 ILE A 194      -4.961 -22.032   1.384  1.00  0.750          H  
ATOM   2998 2HG2 ILE A 194      -4.492 -22.738   2.932  1.00  0.750          H  
ATOM   2999 3HG2 ILE A 194      -5.354 -21.184   2.895  1.00  0.750          H  
ATOM   3000 1HD1 ILE A 194      -3.642 -18.803  -0.363  1.00  0.750          H  
ATOM   3001 2HD1 ILE A 194      -2.721 -20.328  -0.372  1.00  0.750          H  
ATOM   3002 3HD1 ILE A 194      -4.488 -20.347  -0.174  1.00  0.750          H  
ATOM   3003  N   LYS A 195      -1.931 -22.853   4.587  1.00  0.500          N  
ATOM   3004  CA  LYS A 195      -1.949 -24.023   5.465  1.00  0.550          C  
ATOM   3005  C   LYS A 195      -1.820 -23.679   6.951  1.00  0.550          C  
ATOM   3006  O   LYS A 195      -2.454 -24.315   7.795  1.00  0.590          O  
ATOM   3007  CB  LYS A 195      -0.840 -24.999   5.068  1.00  0.750          C  
ATOM   3008  CG  LYS A 195      -1.089 -25.735   3.747  1.00  0.750          C  
ATOM   3009  CD  LYS A 195       0.079 -26.655   3.388  1.00  0.750          C  
ATOM   3010  CE  LYS A 195      -0.165 -27.380   2.065  1.00  0.750          C  
ATOM   3011  NZ  LYS A 195       0.984 -28.259   1.688  1.00  0.750          N  
ATOM   3012  H   LYS A 195      -1.219 -22.790   3.852  1.00  0.600          H  
ATOM   3013  HA  LYS A 195      -2.905 -24.525   5.330  1.00  0.660          H  
ATOM   3014 1HB  LYS A 195       0.098 -24.446   4.968  1.00  0.900          H  
ATOM   3015 2HB  LYS A 195      -0.703 -25.735   5.858  1.00  0.900          H  
ATOM   3016 1HG  LYS A 195      -1.997 -26.330   3.837  1.00  0.900          H  
ATOM   3017 2HG  LYS A 195      -1.235 -25.008   2.951  1.00  0.900          H  
ATOM   3018 1HD  LYS A 195       0.990 -26.057   3.300  1.00  0.900          H  
ATOM   3019 2HD  LYS A 195       0.221 -27.392   4.177  1.00  0.900          H  
ATOM   3020 1HE  LYS A 195      -1.062 -27.990   2.154  1.00  0.900          H  
ATOM   3021 2HE  LYS A 195      -0.316 -26.639   1.277  1.00  0.900          H  
ATOM   3022 1HZ  LYS A 195       0.783 -28.718   0.809  1.00  0.900          H  
ATOM   3023 2HZ  LYS A 195       1.819 -27.698   1.591  1.00  0.900          H  
ATOM   3024 3HZ  LYS A 195       1.129 -28.956   2.404  1.00  0.900          H  
ATOM   3025  N   ASN A 196      -1.019 -22.663   7.271  1.00  0.510          N  
ATOM   3026  CA  ASN A 196      -0.789 -22.256   8.650  1.00  0.510          C  
ATOM   3027  C   ASN A 196      -1.658 -21.092   9.128  1.00  0.510          C  
ATOM   3028  O   ASN A 196      -1.409 -20.555  10.209  1.00  0.510          O  
ATOM   3029  CB  ASN A 196       0.675 -21.910   8.852  1.00  0.710          C  
ATOM   3030  CG  ASN A 196       1.582 -23.111   8.804  1.00  0.710          C  
ATOM   3031  OD1 ASN A 196       1.245 -24.200   9.291  1.00  0.710          O  
ATOM   3032  ND2 ASN A 196       2.744 -22.932   8.228  1.00  0.710          N  
ATOM   3033  H   ASN A 196      -0.504 -22.190   6.526  1.00  0.610          H  
ATOM   3034  HA  ASN A 196      -1.027 -23.105   9.290  1.00  0.610          H  
ATOM   3035 1HB  ASN A 196       0.983 -21.225   8.064  1.00  0.860          H  
ATOM   3036 2HB  ASN A 196       0.810 -21.397   9.802  1.00  0.860          H  
ATOM   3037 1HD2 ASN A 196       3.394 -23.691   8.169  1.00  0.860          H  
ATOM   3038 2HD2 ASN A 196       2.981 -22.038   7.849  1.00  0.860          H  
ATOM   3039  N   ASP A 197      -2.669 -20.684   8.347  1.00  0.510          N  
ATOM   3040  CA  ASP A 197      -3.545 -19.574   8.739  1.00  0.520          C  
ATOM   3041  C   ASP A 197      -2.757 -18.313   9.133  1.00  0.490          C  
ATOM   3042  O   ASP A 197      -3.012 -17.715  10.194  1.00  0.490          O  
ATOM   3043  CB  ASP A 197      -4.467 -19.995   9.903  1.00  0.720          C  
ATOM   3044  CG  ASP A 197      -5.688 -19.055  10.097  1.00  0.720          C  
ATOM   3045  OD1 ASP A 197      -6.155 -18.519   9.124  1.00  0.720          O  
ATOM   3046  OD2 ASP A 197      -6.111 -18.844  11.241  1.00  0.720          O  
ATOM   3047  H   ASP A 197      -2.860 -21.159   7.458  1.00  0.610          H  
ATOM   3048  HA  ASP A 197      -4.167 -19.324   7.877  1.00  0.620          H  
ATOM   3049 1HB  ASP A 197      -4.829 -21.007   9.718  1.00  0.870          H  
ATOM   3050 2HB  ASP A 197      -3.891 -20.023  10.830  1.00  0.870          H  
ATOM   3051  N   LEU A 198      -1.787 -17.903   8.303  1.00  0.470          N  
ATOM   3052  CA  LEU A 198      -0.999 -16.720   8.639  1.00  0.450          C  
ATOM   3053  C   LEU A 198      -1.749 -15.441   8.272  1.00  0.450          C  
ATOM   3054  O   LEU A 198      -2.286 -15.278   7.169  1.00  0.490          O  
ATOM   3055  CB  LEU A 198       0.369 -16.745   7.940  1.00  0.640          C  
ATOM   3056  CG  LEU A 198       1.309 -17.962   8.270  1.00  0.640          C  
ATOM   3057  CD1 LEU A 198       2.587 -17.830   7.466  1.00  0.640          C  
ATOM   3058  CD2 LEU A 198       1.645 -18.027   9.746  1.00  0.640          C  
ATOM   3059  H   LEU A 198      -1.631 -18.431   7.439  1.00  0.560          H  
ATOM   3060  HA  LEU A 198      -0.845 -16.704   9.714  1.00  0.540          H  
ATOM   3061 1HB  LEU A 198       0.193 -16.750   6.872  1.00  0.770          H  
ATOM   3062 2HB  LEU A 198       0.901 -15.829   8.194  1.00  0.770          H  
ATOM   3063  HG  LEU A 198       0.806 -18.880   7.978  1.00  0.770          H  
ATOM   3064 1HD1 LEU A 198       3.231 -18.683   7.670  1.00  0.770          H  
ATOM   3065 2HD1 LEU A 198       2.397 -17.779   6.416  1.00  0.770          H  
ATOM   3066 3HD1 LEU A 198       3.082 -16.928   7.766  1.00  0.770          H  
ATOM   3067 1HD2 LEU A 198       2.297 -18.879   9.929  1.00  0.770          H  
ATOM   3068 2HD2 LEU A 198       2.153 -17.108  10.039  1.00  0.770          H  
ATOM   3069 3HD2 LEU A 198       0.738 -18.148  10.337  1.00  0.770          H  
ATOM   3070  N   LYS A 199      -1.756 -14.489   9.199  1.00  0.460          N  
ATOM   3071  CA  LYS A 199      -2.480 -13.238   8.998  1.00  0.490          C  
ATOM   3072  C   LYS A 199      -1.651 -12.228   8.235  1.00  0.490          C  
ATOM   3073  O   LYS A 199      -0.985 -11.368   8.814  1.00  0.720          O  
ATOM   3074  CB  LYS A 199      -2.964 -12.665  10.341  1.00  0.670          C  
ATOM   3075  CG  LYS A 199      -4.287 -13.312  10.852  1.00  0.670          C  
ATOM   3076  CD  LYS A 199      -4.033 -14.660  11.571  1.00  0.670          C  
ATOM   3077  CE  LYS A 199      -5.298 -15.489  11.725  1.00  0.670          C  
ATOM   3078  NZ  LYS A 199      -4.969 -16.862  12.181  1.00  0.670          N  
ATOM   3079  H   LYS A 199      -1.275 -14.654  10.073  1.00  0.550          H  
ATOM   3080  HA  LYS A 199      -3.362 -13.450   8.392  1.00  0.590          H  
ATOM   3081 1HB  LYS A 199      -2.196 -12.810  11.099  1.00  0.810          H  
ATOM   3082 2HB  LYS A 199      -3.130 -11.593  10.240  1.00  0.810          H  
ATOM   3083 1HG  LYS A 199      -4.780 -12.628  11.545  1.00  0.810          H  
ATOM   3084 2HG  LYS A 199      -4.953 -13.484  10.007  1.00  0.810          H  
ATOM   3085 1HD  LYS A 199      -3.334 -15.274  11.039  1.00  0.810          H  
ATOM   3086 2HD  LYS A 199      -3.627 -14.465  12.562  1.00  0.810          H  
ATOM   3087 1HE  LYS A 199      -5.976 -15.025  12.436  1.00  0.810          H  
ATOM   3088 2HE  LYS A 199      -5.790 -15.562  10.754  1.00  0.810          H  
ATOM   3089 1HZ  LYS A 199      -5.820 -17.447  12.234  1.00  0.810          H  
ATOM   3090 2HZ  LYS A 199      -4.326 -17.299  11.470  1.00  0.810          H  
ATOM   3091 3HZ  LYS A 199      -4.519 -16.849  13.071  1.00  0.810          H  
ATOM   3092  N   ILE A 200      -1.683 -12.363   6.920  1.00  0.390          N  
ATOM   3093  CA  ILE A 200      -0.863 -11.544   6.045  1.00  0.410          C  
ATOM   3094  C   ILE A 200      -1.641 -10.381   5.445  1.00  0.560          C  
ATOM   3095  O   ILE A 200      -1.245  -9.221   5.591  1.00  1.140          O  
ATOM   3096  CB  ILE A 200      -0.295 -12.419   4.935  1.00  0.570          C  
ATOM   3097  CG1 ILE A 200       0.563 -13.480   5.601  1.00  0.570          C  
ATOM   3098  CG2 ILE A 200       0.513 -11.560   3.951  1.00  0.570          C  
ATOM   3099  CD1 ILE A 200       0.972 -14.530   4.735  1.00  0.570          C  
ATOM   3100  H   ILE A 200      -2.265 -13.117   6.541  1.00  0.470          H  
ATOM   3101  HA  ILE A 200      -0.035 -11.142   6.626  1.00  0.490          H  
ATOM   3102  HB  ILE A 200      -1.105 -12.925   4.406  1.00  0.680          H  
ATOM   3103 1HG1 ILE A 200       1.419 -13.020   6.022  1.00  0.680          H  
ATOM   3104 2HG1 ILE A 200      -0.003 -13.940   6.398  1.00  0.680          H  
ATOM   3105 1HG2 ILE A 200       0.929 -12.159   3.173  1.00  0.680          H  
ATOM   3106 2HG2 ILE A 200      -0.118 -10.803   3.497  1.00  0.680          H  
ATOM   3107 3HG2 ILE A 200       1.307 -11.079   4.495  1.00  0.680          H  
ATOM   3108 1HD1 ILE A 200       1.546 -15.252   5.302  1.00  0.680          H  
ATOM   3109 2HD1 ILE A 200       0.082 -14.984   4.339  1.00  0.680          H  
ATOM   3110 3HD1 ILE A 200       1.558 -14.154   3.948  1.00  0.680          H  
ATOM   3111  N   MET A 201      -2.751 -10.693   4.784  1.00  0.450          N  
ATOM   3112  CA  MET A 201      -3.597  -9.703   4.126  1.00  0.460          C  
ATOM   3113  C   MET A 201      -4.932 -10.373   3.837  1.00  0.370          C  
ATOM   3114  O   MET A 201      -5.070 -11.587   4.023  1.00  0.360          O  
ATOM   3115  CB  MET A 201      -2.982  -9.191   2.820  1.00  0.640          C  
ATOM   3116  CG  MET A 201      -2.905 -10.225   1.728  1.00  0.640          C  
ATOM   3117  SD  MET A 201      -2.139  -9.647   0.216  1.00  0.640          S  
ATOM   3118  CE  MET A 201      -0.446  -9.820   0.538  1.00  0.640          C  
ATOM   3119  H   MET A 201      -3.024 -11.663   4.732  1.00  0.540          H  
ATOM   3120  HA  MET A 201      -3.778  -8.862   4.796  1.00  0.550          H  
ATOM   3121 1HB  MET A 201      -3.578  -8.369   2.445  1.00  0.770          H  
ATOM   3122 2HB  MET A 201      -1.986  -8.801   3.016  1.00  0.770          H  
ATOM   3123 1HG  MET A 201      -2.354 -11.067   2.108  1.00  0.770          H  
ATOM   3124 2HG  MET A 201      -3.893 -10.556   1.481  1.00  0.770          H  
ATOM   3125 1HE  MET A 201       0.097  -9.459  -0.325  1.00  0.770          H  
ATOM   3126 2HE  MET A 201      -0.183  -9.242   1.409  1.00  0.770          H  
ATOM   3127 3HE  MET A 201      -0.195 -10.854   0.712  1.00  0.770          H  
ATOM   3128  N   ASP A 202      -5.917  -9.617   3.350  1.00  0.340          N  
ATOM   3129  CA  ASP A 202      -7.190 -10.246   2.985  1.00  0.300          C  
ATOM   3130  C   ASP A 202      -6.915 -11.421   2.048  1.00  0.270          C  
ATOM   3131  O   ASP A 202      -6.148 -11.303   1.089  1.00  0.290          O  
ATOM   3132  CB  ASP A 202      -8.145  -9.277   2.277  1.00  0.440          C  
ATOM   3133  CG  ASP A 202      -9.619  -9.850   2.115  1.00  0.440          C  
ATOM   3134  OD1 ASP A 202      -9.869 -10.698   1.244  1.00  0.440          O  
ATOM   3135  OD2 ASP A 202     -10.460  -9.415   2.856  1.00  0.440          O  
ATOM   3136  H   ASP A 202      -5.779  -8.596   3.255  1.00  0.410          H  
ATOM   3137  HA  ASP A 202      -7.669 -10.623   3.890  1.00  0.360          H  
ATOM   3138 1HB  ASP A 202      -8.188  -8.343   2.843  1.00  0.520          H  
ATOM   3139 2HB  ASP A 202      -7.749  -9.039   1.292  1.00  0.520          H  
ATOM   3140  N   ILE A 203      -7.580 -12.542   2.282  1.00  0.270          N  
ATOM   3141  CA  ILE A 203      -7.374 -13.716   1.445  1.00  0.290          C  
ATOM   3142  C   ILE A 203      -7.662 -13.456  -0.043  1.00  0.280          C  
ATOM   3143  O   ILE A 203      -7.105 -14.149  -0.908  1.00  0.290          O  
ATOM   3144  CB  ILE A 203      -8.210 -14.914   1.967  1.00  0.400          C  
ATOM   3145  CG1 ILE A 203      -7.760 -16.286   1.298  1.00  0.400          C  
ATOM   3146  CG2 ILE A 203      -9.711 -14.673   1.719  1.00  0.400          C  
ATOM   3147  CD1 ILE A 203      -6.321 -16.760   1.624  1.00  0.400          C  
ATOM   3148  H   ILE A 203      -8.209 -12.581   3.073  1.00  0.320          H  
ATOM   3149  HA  ILE A 203      -6.330 -13.980   1.542  1.00  0.350          H  
ATOM   3150  HB  ILE A 203      -8.047 -15.005   3.039  1.00  0.480          H  
ATOM   3151 1HG1 ILE A 203      -8.444 -17.061   1.635  1.00  0.480          H  
ATOM   3152 2HG1 ILE A 203      -7.850 -16.204   0.218  1.00  0.480          H  
ATOM   3153 1HG2 ILE A 203     -10.281 -15.506   2.127  1.00  0.480          H  
ATOM   3154 2HG2 ILE A 203     -10.024 -13.750   2.207  1.00  0.480          H  
ATOM   3155 3HG2 ILE A 203      -9.915 -14.601   0.653  1.00  0.480          H  
ATOM   3156 1HD1 ILE A 203      -6.140 -17.712   1.123  1.00  0.480          H  
ATOM   3157 2HD1 ILE A 203      -5.594 -16.041   1.277  1.00  0.480          H  
ATOM   3158 3HD1 ILE A 203      -6.212 -16.890   2.699  1.00  0.480          H  
ATOM   3159  N   THR A 204      -8.554 -12.501  -0.359  1.00  0.290          N  
ATOM   3160  CA  THR A 204      -8.886 -12.195  -1.741  1.00  0.300          C  
ATOM   3161  C   THR A 204      -7.641 -11.664  -2.417  1.00  0.300          C  
ATOM   3162  O   THR A 204      -7.210 -12.153  -3.466  1.00  0.310          O  
ATOM   3163  CB  THR A 204      -9.960 -11.084  -1.814  1.00  0.420          C  
ATOM   3164  OG1 THR A 204     -11.135 -11.502  -1.116  1.00  0.420          O  
ATOM   3165  CG2 THR A 204     -10.308 -10.800  -3.275  1.00  0.420          C  
ATOM   3166  H   THR A 204      -9.020 -11.950   0.367  1.00  0.350          H  
ATOM   3167  HA  THR A 204      -9.222 -13.099  -2.248  1.00  0.360          H  
ATOM   3168  HB  THR A 204      -9.583 -10.170  -1.351  1.00  0.500          H  
ATOM   3169  HG1 THR A 204     -10.953 -11.364  -0.147  1.00  0.500          H  
ATOM   3170 1HG2 THR A 204     -11.065 -10.019  -3.316  1.00  0.500          H  
ATOM   3171 2HG2 THR A 204      -9.424 -10.467  -3.813  1.00  0.500          H  
ATOM   3172 3HG2 THR A 204     -10.692 -11.704  -3.738  1.00  0.500          H  
ATOM   3173  N   ALA A 205      -7.051 -10.667  -1.768  1.00  0.300          N  
ATOM   3174  CA  ALA A 205      -5.842 -10.014  -2.223  1.00  0.320          C  
ATOM   3175  C   ALA A 205      -4.679 -10.981  -2.291  1.00  0.310          C  
ATOM   3176  O   ALA A 205      -3.885 -10.949  -3.231  1.00  0.320          O  
ATOM   3177  CB  ALA A 205      -5.499  -8.902  -1.268  1.00  0.440          C  
ATOM   3178  H   ALA A 205      -7.503 -10.342  -0.921  1.00  0.360          H  
ATOM   3179  HA  ALA A 205      -6.024  -9.613  -3.218  1.00  0.380          H  
ATOM   3180 1HB  ALA A 205      -4.606  -8.383  -1.605  1.00  0.530          H  
ATOM   3181 2HB  ALA A 205      -6.322  -8.224  -1.217  1.00  0.530          H  
ATOM   3182 3HB  ALA A 205      -5.322  -9.317  -0.280  1.00  0.530          H  
ATOM   3183  N   PHE A 206      -4.609 -11.870  -1.300  1.00  0.300          N  
ATOM   3184  CA  PHE A 206      -3.534 -12.835  -1.177  1.00  0.350          C  
ATOM   3185  C   PHE A 206      -3.582 -13.781  -2.365  1.00  0.340          C  
ATOM   3186  O   PHE A 206      -2.555 -14.052  -2.997  1.00  0.380          O  
ATOM   3187  CB  PHE A 206      -3.662 -13.576   0.151  1.00  0.470          C  
ATOM   3188  CG  PHE A 206      -2.491 -14.383   0.544  1.00  0.470          C  
ATOM   3189  CD1 PHE A 206      -1.378 -13.712   0.971  1.00  0.470          C  
ATOM   3190  CD2 PHE A 206      -2.474 -15.763   0.545  1.00  0.470          C  
ATOM   3191  CE1 PHE A 206      -0.277 -14.346   1.374  1.00  0.470          C  
ATOM   3192  CE2 PHE A 206      -1.341 -16.415   0.968  1.00  0.470          C  
ATOM   3193  CZ  PHE A 206      -0.246 -15.685   1.381  1.00  0.470          C  
ATOM   3194  H   PHE A 206      -5.314 -11.822  -0.557  1.00  0.360          H  
ATOM   3195  HA  PHE A 206      -2.582 -12.306  -1.198  1.00  0.420          H  
ATOM   3196 1HB  PHE A 206      -3.884 -12.872   0.948  1.00  0.560          H  
ATOM   3197 2HB  PHE A 206      -4.507 -14.244   0.080  1.00  0.560          H  
ATOM   3198  HD1 PHE A 206      -1.398 -12.649   0.971  1.00  0.560          H  
ATOM   3199  HD2 PHE A 206      -3.348 -16.324   0.214  1.00  0.560          H  
ATOM   3200  HE1 PHE A 206       0.590 -13.782   1.693  1.00  0.560          H  
ATOM   3201  HE2 PHE A 206      -1.292 -17.496   0.971  1.00  0.560          H  
ATOM   3202  HZ  PHE A 206       0.652 -16.183   1.705  1.00  0.560          H  
ATOM   3203  N   THR A 207      -4.787 -14.265  -2.685  1.00  0.330          N  
ATOM   3204  CA  THR A 207      -4.997 -15.164  -3.806  1.00  0.370          C  
ATOM   3205  C   THR A 207      -4.576 -14.483  -5.107  1.00  0.350          C  
ATOM   3206  O   THR A 207      -3.866 -15.081  -5.917  1.00  0.360          O  
ATOM   3207  CB  THR A 207      -6.480 -15.584  -3.901  1.00  0.500          C  
ATOM   3208  OG1 THR A 207      -6.862 -16.272  -2.694  1.00  0.500          O  
ATOM   3209  CG2 THR A 207      -6.677 -16.515  -5.102  1.00  0.500          C  
ATOM   3210  H   THR A 207      -5.591 -14.038  -2.098  1.00  0.400          H  
ATOM   3211  HA  THR A 207      -4.384 -16.052  -3.663  1.00  0.440          H  
ATOM   3212  HB  THR A 207      -7.108 -14.701  -4.017  1.00  0.600          H  
ATOM   3213  HG1 THR A 207      -6.945 -15.610  -1.966  1.00  0.600          H  
ATOM   3214 1HG2 THR A 207      -7.720 -16.813  -5.160  1.00  0.600          H  
ATOM   3215 2HG2 THR A 207      -6.404 -16.003  -6.023  1.00  0.600          H  
ATOM   3216 3HG2 THR A 207      -6.053 -17.400  -4.986  1.00  0.600          H  
ATOM   3217  N   MET A 208      -4.994 -13.229  -5.306  1.00  0.350          N  
ATOM   3218  CA  MET A 208      -4.644 -12.481  -6.511  1.00  0.380          C  
ATOM   3219  C   MET A 208      -3.136 -12.340  -6.673  1.00  0.360          C  
ATOM   3220  O   MET A 208      -2.593 -12.499  -7.777  1.00  0.400          O  
ATOM   3221  CB  MET A 208      -5.276 -11.104  -6.430  1.00  0.520          C  
ATOM   3222  CG  MET A 208      -6.769 -11.093  -6.559  1.00  0.520          C  
ATOM   3223  SD  MET A 208      -7.472  -9.524  -6.068  1.00  0.520          S  
ATOM   3224  CE  MET A 208      -6.951  -8.380  -7.306  1.00  0.520          C  
ATOM   3225  H   MET A 208      -5.606 -12.795  -4.602  1.00  0.420          H  
ATOM   3226  HA  MET A 208      -5.034 -13.022  -7.377  1.00  0.460          H  
ATOM   3227 1HB  MET A 208      -5.036 -10.661  -5.473  1.00  0.620          H  
ATOM   3228 2HB  MET A 208      -4.849 -10.471  -7.203  1.00  0.620          H  
ATOM   3229 1HG  MET A 208      -7.040 -11.286  -7.597  1.00  0.620          H  
ATOM   3230 2HG  MET A 208      -7.203 -11.879  -5.947  1.00  0.620          H  
ATOM   3231 1HE  MET A 208      -7.347  -7.414  -7.051  1.00  0.620          H  
ATOM   3232 2HE  MET A 208      -5.867  -8.331  -7.337  1.00  0.620          H  
ATOM   3233 3HE  MET A 208      -7.332  -8.687  -8.278  1.00  0.620          H  
ATOM   3234  N   CYS A 209      -2.464 -12.034  -5.560  1.00  0.320          N  
ATOM   3235  CA  CYS A 209      -1.027 -11.851  -5.561  1.00  0.330          C  
ATOM   3236  C   CYS A 209      -0.338 -13.177  -5.937  1.00  0.350          C  
ATOM   3237  O   CYS A 209       0.596 -13.200  -6.754  1.00  0.400          O  
ATOM   3238  CB  CYS A 209      -0.589 -11.390  -4.171  1.00  0.460          C  
ATOM   3239  SG  CYS A 209      -1.177  -9.723  -3.711  1.00  0.460          S  
ATOM   3240  H   CYS A 209      -2.988 -11.875  -4.695  1.00  0.380          H  
ATOM   3241  HA  CYS A 209      -0.773 -11.088  -6.292  1.00  0.400          H  
ATOM   3242 1HB  CYS A 209      -0.938 -12.092  -3.419  1.00  0.550          H  
ATOM   3243 2HB  CYS A 209       0.488 -11.376  -4.136  1.00  0.550          H  
ATOM   3244  HG  CYS A 209      -2.472 -10.065  -3.542  1.00  0.550          H  
ATOM   3245  N   LYS A 210      -0.840 -14.302  -5.395  1.00  0.330          N  
ATOM   3246  CA  LYS A 210      -0.293 -15.619  -5.712  1.00  0.350          C  
ATOM   3247  C   LYS A 210      -0.433 -15.945  -7.196  1.00  0.380          C  
ATOM   3248  O   LYS A 210       0.536 -16.324  -7.866  1.00  0.410          O  
ATOM   3249  CB  LYS A 210      -1.021 -16.734  -4.937  1.00  0.480          C  
ATOM   3250  CG  LYS A 210      -0.470 -18.149  -5.218  1.00  0.480          C  
ATOM   3251  CD  LYS A 210      -1.231 -19.263  -4.492  1.00  0.480          C  
ATOM   3252  CE  LYS A 210      -0.665 -20.633  -4.916  1.00  0.480          C  
ATOM   3253  NZ  LYS A 210      -1.399 -21.785  -4.315  1.00  0.480          N  
ATOM   3254  H   LYS A 210      -1.581 -14.224  -4.689  1.00  0.400          H  
ATOM   3255  HA  LYS A 210       0.765 -15.627  -5.459  1.00  0.420          H  
ATOM   3256 1HB  LYS A 210      -0.974 -16.538  -3.878  1.00  0.580          H  
ATOM   3257 2HB  LYS A 210      -2.072 -16.732  -5.210  1.00  0.580          H  
ATOM   3258 1HG  LYS A 210      -0.503 -18.357  -6.288  1.00  0.580          H  
ATOM   3259 2HG  LYS A 210       0.565 -18.181  -4.903  1.00  0.580          H  
ATOM   3260 1HD  LYS A 210      -1.137 -19.152  -3.415  1.00  0.580          H  
ATOM   3261 2HD  LYS A 210      -2.287 -19.215  -4.756  1.00  0.580          H  
ATOM   3262 1HE  LYS A 210      -0.720 -20.710  -5.999  1.00  0.580          H  
ATOM   3263 2HE  LYS A 210       0.383 -20.695  -4.608  1.00  0.580          H  
ATOM   3264 1HZ  LYS A 210      -0.977 -22.652  -4.622  1.00  0.580          H  
ATOM   3265 2HZ  LYS A 210      -1.340 -21.762  -3.287  1.00  0.580          H  
ATOM   3266 3HZ  LYS A 210      -2.360 -21.770  -4.589  1.00  0.580          H  
ATOM   3267  N   GLU A 211      -1.656 -15.789  -7.719  1.00  0.390          N  
ATOM   3268  CA  GLU A 211      -1.989 -16.166  -9.092  1.00  0.430          C  
ATOM   3269  C   GLU A 211      -1.173 -15.426 -10.131  1.00  0.460          C  
ATOM   3270  O   GLU A 211      -0.795 -15.998 -11.156  1.00  0.490          O  
ATOM   3271  CB  GLU A 211      -3.479 -15.926  -9.364  1.00  0.590          C  
ATOM   3272  CG  GLU A 211      -4.437 -16.902  -8.667  1.00  0.590          C  
ATOM   3273  CD  GLU A 211      -5.883 -16.538  -8.883  1.00  0.590          C  
ATOM   3274  OE1 GLU A 211      -6.129 -15.501  -9.454  1.00  0.590          O  
ATOM   3275  OE2 GLU A 211      -6.737 -17.288  -8.475  1.00  0.590          O  
ATOM   3276  H   GLU A 211      -2.406 -15.440  -7.113  1.00  0.470          H  
ATOM   3277  HA  GLU A 211      -1.791 -17.229  -9.202  1.00  0.520          H  
ATOM   3278 1HB  GLU A 211      -3.740 -14.918  -9.029  1.00  0.700          H  
ATOM   3279 2HB  GLU A 211      -3.665 -15.971 -10.435  1.00  0.700          H  
ATOM   3280 1HG  GLU A 211      -4.265 -17.900  -9.063  1.00  0.700          H  
ATOM   3281 2HG  GLU A 211      -4.221 -16.924  -7.602  1.00  0.700          H  
ATOM   3282  N   ASN A 212      -0.853 -14.173  -9.856  1.00  0.450          N  
ATOM   3283  CA  ASN A 212      -0.107 -13.361 -10.792  1.00  0.480          C  
ATOM   3284  C   ASN A 212       1.393 -13.303 -10.514  1.00  0.480          C  
ATOM   3285  O   ASN A 212       2.088 -12.453 -11.077  1.00  0.520          O  
ATOM   3286  CB  ASN A 212      -0.705 -11.985 -10.811  1.00  0.660          C  
ATOM   3287  CG  ASN A 212      -2.060 -11.995 -11.438  1.00  0.660          C  
ATOM   3288  OD1 ASN A 212      -2.195 -12.014 -12.670  1.00  0.660          O  
ATOM   3289  ND2 ASN A 212      -3.077 -12.005 -10.618  1.00  0.660          N  
ATOM   3290  H   ASN A 212      -1.232 -13.745  -9.002  1.00  0.540          H  
ATOM   3291  HA  ASN A 212      -0.227 -13.797 -11.784  1.00  0.580          H  
ATOM   3292 1HB  ASN A 212      -0.789 -11.626  -9.782  1.00  0.790          H  
ATOM   3293 2HB  ASN A 212      -0.058 -11.301 -11.355  1.00  0.790          H  
ATOM   3294 1HD2 ASN A 212      -4.011 -12.025 -10.976  1.00  0.790          H  
ATOM   3295 2HD2 ASN A 212      -2.916 -12.016  -9.611  1.00  0.790          H  
ATOM   3296  N   ASN A 213       1.904 -14.200  -9.658  1.00  0.450          N  
ATOM   3297  CA  ASN A 213       3.330 -14.261  -9.331  1.00  0.470          C  
ATOM   3298  C   ASN A 213       3.901 -12.941  -8.837  1.00  0.480          C  
ATOM   3299  O   ASN A 213       5.009 -12.560  -9.222  1.00  0.540          O  
ATOM   3300  CB  ASN A 213       4.141 -14.734 -10.531  1.00  0.650          C  
ATOM   3301  CG  ASN A 213       3.850 -16.141 -10.954  1.00  0.650          C  
ATOM   3302  OD1 ASN A 213       3.850 -17.094 -10.155  1.00  0.650          O  
ATOM   3303  ND2 ASN A 213       3.585 -16.301 -12.229  1.00  0.650          N  
ATOM   3304  H   ASN A 213       1.284 -14.880  -9.201  1.00  0.540          H  
ATOM   3305  HA  ASN A 213       3.453 -14.974  -8.520  1.00  0.560          H  
ATOM   3306 1HB  ASN A 213       3.968 -14.075 -11.379  1.00  0.780          H  
ATOM   3307 2HB  ASN A 213       5.201 -14.668 -10.291  1.00  0.780          H  
ATOM   3308 1HD2 ASN A 213       3.374 -17.212 -12.586  1.00  0.780          H  
ATOM   3309 2HD2 ASN A 213       3.587 -15.511 -12.843  1.00  0.780          H  
ATOM   3310  N   LEU A 214       3.158 -12.250  -7.983  1.00  0.430          N  
ATOM   3311  CA  LEU A 214       3.583 -10.973  -7.436  1.00  0.460          C  
ATOM   3312  C   LEU A 214       4.316 -11.197  -6.105  1.00  0.500          C  
ATOM   3313  O   LEU A 214       3.886 -12.021  -5.293  1.00  0.610          O  
ATOM   3314  CB  LEU A 214       2.315 -10.128  -7.279  1.00  0.630          C  
ATOM   3315  CG  LEU A 214       2.418  -8.713  -6.787  1.00  0.630          C  
ATOM   3316  CD1 LEU A 214       3.137  -7.826  -7.804  1.00  0.630          C  
ATOM   3317  CD2 LEU A 214       1.038  -8.228  -6.588  1.00  0.630          C  
ATOM   3318  H   LEU A 214       2.247 -12.621  -7.690  1.00  0.520          H  
ATOM   3319  HA  LEU A 214       4.265 -10.500  -8.141  1.00  0.550          H  
ATOM   3320 1HB  LEU A 214       1.815 -10.099  -8.249  1.00  0.760          H  
ATOM   3321 2HB  LEU A 214       1.664 -10.657  -6.589  1.00  0.760          H  
ATOM   3322  HG  LEU A 214       2.975  -8.680  -5.845  1.00  0.760          H  
ATOM   3323 1HD1 LEU A 214       3.194  -6.809  -7.433  1.00  0.760          H  
ATOM   3324 2HD1 LEU A 214       4.130  -8.189  -7.968  1.00  0.760          H  
ATOM   3325 3HD1 LEU A 214       2.600  -7.832  -8.756  1.00  0.760          H  
ATOM   3326 1HD2 LEU A 214       1.092  -7.245  -6.246  1.00  0.760          H  
ATOM   3327 2HD2 LEU A 214       0.492  -8.259  -7.529  1.00  0.760          H  
ATOM   3328 3HD2 LEU A 214       0.539  -8.845  -5.864  1.00  0.760          H  
ATOM   3329  N   LYS A 215       5.444 -10.510  -5.890  1.00  0.470          N  
ATOM   3330  CA  LYS A 215       6.181 -10.667  -4.629  1.00  0.490          C  
ATOM   3331  C   LYS A 215       5.621  -9.755  -3.543  1.00  0.480          C  
ATOM   3332  O   LYS A 215       5.384  -8.571  -3.790  1.00  0.560          O  
ATOM   3333  CB  LYS A 215       7.667 -10.381  -4.856  1.00  0.680          C  
ATOM   3334  CG  LYS A 215       8.378 -11.393  -5.745  1.00  0.680          C  
ATOM   3335  CD  LYS A 215       9.863 -11.063  -5.918  1.00  0.680          C  
ATOM   3336  CE  LYS A 215      10.545 -12.085  -6.825  1.00  0.680          C  
ATOM   3337  NZ  LYS A 215      12.005 -11.807  -7.006  1.00  0.680          N  
ATOM   3338  H   LYS A 215       5.792  -9.846  -6.595  1.00  0.560          H  
ATOM   3339  HA  LYS A 215       6.072 -11.699  -4.282  1.00  0.590          H  
ATOM   3340 1HB  LYS A 215       7.763  -9.444  -5.362  1.00  0.810          H  
ATOM   3341 2HB  LYS A 215       8.180 -10.298  -3.902  1.00  0.810          H  
ATOM   3342 1HG  LYS A 215       8.277 -12.387  -5.305  1.00  0.810          H  
ATOM   3343 2HG  LYS A 215       7.898 -11.400  -6.725  1.00  0.810          H  
ATOM   3344 1HD  LYS A 215       9.964 -10.070  -6.359  1.00  0.810          H  
ATOM   3345 2HD  LYS A 215      10.359 -11.063  -4.950  1.00  0.810          H  
ATOM   3346 1HE  LYS A 215      10.428 -13.078  -6.390  1.00  0.810          H  
ATOM   3347 2HE  LYS A 215      10.060 -12.067  -7.801  1.00  0.810          H  
ATOM   3348 1HZ  LYS A 215      12.406 -12.510  -7.613  1.00  0.810          H  
ATOM   3349 2HZ  LYS A 215      12.142 -10.894  -7.423  1.00  0.810          H  
ATOM   3350 3HZ  LYS A 215      12.468 -11.836  -6.109  1.00  0.810          H  
ATOM   3351  N   ILE A 216       5.431 -10.268  -2.331  1.00  0.400          N  
ATOM   3352  CA  ILE A 216       4.904  -9.393  -1.279  1.00  0.350          C  
ATOM   3353  C   ILE A 216       5.807  -9.200  -0.088  1.00  0.330          C  
ATOM   3354  O   ILE A 216       6.265 -10.170   0.513  1.00  0.350          O  
ATOM   3355  CB  ILE A 216       3.578  -9.932  -0.737  1.00  0.510          C  
ATOM   3356  CG1 ILE A 216       2.588 -10.160  -1.904  1.00  0.510          C  
ATOM   3357  CG2 ILE A 216       3.028  -8.972   0.364  1.00  0.510          C  
ATOM   3358  CD1 ILE A 216       2.151  -8.960  -2.653  1.00  0.510          C  
ATOM   3359  H   ILE A 216       5.615 -11.270  -2.163  1.00  0.480          H  
ATOM   3360  HA  ILE A 216       4.743  -8.399  -1.693  1.00  0.420          H  
ATOM   3361  HB  ILE A 216       3.751 -10.887  -0.306  1.00  0.610          H  
ATOM   3362 1HG1 ILE A 216       3.083 -10.787  -2.614  1.00  0.610          H  
ATOM   3363 2HG1 ILE A 216       1.716 -10.689  -1.535  1.00  0.610          H  
ATOM   3364 1HG2 ILE A 216       2.136  -9.369   0.756  1.00  0.610          H  
ATOM   3365 2HG2 ILE A 216       3.729  -8.880   1.184  1.00  0.610          H  
ATOM   3366 3HG2 ILE A 216       2.843  -7.980  -0.051  1.00  0.610          H  
ATOM   3367 1HD1 ILE A 216       1.526  -9.267  -3.454  1.00  0.610          H  
ATOM   3368 2HD1 ILE A 216       1.604  -8.298  -1.995  1.00  0.610          H  
ATOM   3369 3HD1 ILE A 216       2.992  -8.445  -3.074  1.00  0.610          H  
ATOM   3370  N   ILE A 217       6.035  -7.945   0.283  1.00  0.310          N  
ATOM   3371  CA  ILE A 217       6.815  -7.652   1.472  1.00  0.300          C  
ATOM   3372  C   ILE A 217       5.928  -7.071   2.551  1.00  0.290          C  
ATOM   3373  O   ILE A 217       5.233  -6.078   2.339  1.00  0.280          O  
ATOM   3374  CB  ILE A 217       7.946  -6.641   1.211  1.00  0.420          C  
ATOM   3375  CG1 ILE A 217       8.847  -7.121   0.050  1.00  0.420          C  
ATOM   3376  CG2 ILE A 217       8.773  -6.362   2.531  1.00  0.420          C  
ATOM   3377  CD1 ILE A 217       9.530  -8.455   0.237  1.00  0.420          C  
ATOM   3378  H   ILE A 217       5.641  -7.181  -0.274  1.00  0.370          H  
ATOM   3379  HA  ILE A 217       7.237  -8.570   1.858  1.00  0.360          H  
ATOM   3380  HB  ILE A 217       7.503  -5.723   0.896  1.00  0.510          H  
ATOM   3381 1HG1 ILE A 217       8.237  -7.173  -0.856  1.00  0.510          H  
ATOM   3382 2HG1 ILE A 217       9.607  -6.377  -0.094  1.00  0.510          H  
ATOM   3383 1HG2 ILE A 217       9.542  -5.629   2.327  1.00  0.510          H  
ATOM   3384 2HG2 ILE A 217       8.123  -5.973   3.312  1.00  0.510          H  
ATOM   3385 3HG2 ILE A 217       9.237  -7.282   2.890  1.00  0.510          H  
ATOM   3386 1HD1 ILE A 217      10.130  -8.673  -0.637  1.00  0.510          H  
ATOM   3387 2HD1 ILE A 217      10.174  -8.436   1.113  1.00  0.510          H  
ATOM   3388 3HD1 ILE A 217       8.790  -9.225   0.354  1.00  0.510          H  
ATOM   3389  N   ILE A 218       5.992  -7.674   3.718  1.00  0.290          N  
ATOM   3390  CA  ILE A 218       5.241  -7.185   4.865  1.00  0.280          C  
ATOM   3391  C   ILE A 218       6.214  -6.441   5.752  1.00  0.310          C  
ATOM   3392  O   ILE A 218       7.263  -6.986   6.123  1.00  0.360          O  
ATOM   3393  CB  ILE A 218       4.547  -8.328   5.623  1.00  0.400          C  
ATOM   3394  CG1 ILE A 218       3.626  -9.127   4.648  1.00  0.400          C  
ATOM   3395  CG2 ILE A 218       3.781  -7.813   6.861  1.00  0.400          C  
ATOM   3396  CD1 ILE A 218       2.532  -8.358   3.935  1.00  0.400          C  
ATOM   3397  H   ILE A 218       6.607  -8.494   3.777  1.00  0.350          H  
ATOM   3398  HA  ILE A 218       4.489  -6.464   4.540  1.00  0.340          H  
ATOM   3399  HB  ILE A 218       5.311  -9.024   5.959  1.00  0.480          H  
ATOM   3400 1HG1 ILE A 218       4.256  -9.583   3.898  1.00  0.480          H  
ATOM   3401 2HG1 ILE A 218       3.141  -9.890   5.209  1.00  0.480          H  
ATOM   3402 1HG2 ILE A 218       3.331  -8.657   7.386  1.00  0.480          H  
ATOM   3403 2HG2 ILE A 218       4.461  -7.297   7.541  1.00  0.480          H  
ATOM   3404 3HG2 ILE A 218       3.004  -7.120   6.551  1.00  0.480          H  
ATOM   3405 1HD1 ILE A 218       1.974  -9.040   3.300  1.00  0.480          H  
ATOM   3406 2HD1 ILE A 218       1.850  -7.904   4.648  1.00  0.480          H  
ATOM   3407 3HD1 ILE A 218       2.975  -7.595   3.315  1.00  0.480          H  
ATOM   3408  N   PHE A 219       5.879  -5.193   6.096  1.00  0.310          N  
ATOM   3409  CA  PHE A 219       6.810  -4.389   6.875  1.00  0.430          C  
ATOM   3410  C   PHE A 219       6.111  -3.463   7.867  1.00  0.330          C  
ATOM   3411  O   PHE A 219       4.906  -3.251   7.780  1.00  0.310          O  
ATOM   3412  CB  PHE A 219       7.654  -3.508   5.945  1.00  0.550          C  
ATOM   3413  CG  PHE A 219       6.980  -2.342   5.311  1.00  0.550          C  
ATOM   3414  CD1 PHE A 219       7.133  -1.107   5.921  1.00  0.550          C  
ATOM   3415  CD2 PHE A 219       6.221  -2.413   4.172  1.00  0.550          C  
ATOM   3416  CE1 PHE A 219       6.545   0.014   5.431  1.00  0.550          C  
ATOM   3417  CE2 PHE A 219       5.626  -1.253   3.680  1.00  0.550          C  
ATOM   3418  CZ  PHE A 219       5.785  -0.061   4.312  1.00  0.550          C  
ATOM   3419  H   PHE A 219       4.992  -4.789   5.769  1.00  0.370          H  
ATOM   3420  HA  PHE A 219       7.454  -5.061   7.437  1.00  0.520          H  
ATOM   3421 1HB  PHE A 219       8.416  -3.108   6.510  1.00  0.660          H  
ATOM   3422 2HB  PHE A 219       8.101  -4.117   5.167  1.00  0.660          H  
ATOM   3423  HD1 PHE A 219       7.747  -1.032   6.818  1.00  0.660          H  
ATOM   3424  HD2 PHE A 219       6.080  -3.373   3.668  1.00  0.660          H  
ATOM   3425  HE1 PHE A 219       6.691   0.970   5.942  1.00  0.660          H  
ATOM   3426  HE2 PHE A 219       5.022  -1.280   2.798  1.00  0.660          H  
ATOM   3427  HZ  PHE A 219       5.308   0.834   3.915  1.00  0.660          H  
ATOM   3428  N   ASN A 220       6.886  -2.902   8.792  1.00  0.350          N  
ATOM   3429  CA  ASN A 220       6.418  -1.968   9.813  1.00  0.330          C  
ATOM   3430  C   ASN A 220       6.272  -0.560   9.264  1.00  0.370          C  
ATOM   3431  O   ASN A 220       7.246   0.085   8.869  1.00  0.450          O  
ATOM   3432  CB  ASN A 220       7.342  -2.012  11.000  1.00  0.470          C  
ATOM   3433  CG  ASN A 220       6.929  -1.186  12.202  1.00  0.470          C  
ATOM   3434  OD1 ASN A 220       6.077  -0.248  12.205  1.00  0.470          O  
ATOM   3435  ND2 ASN A 220       7.589  -1.542  13.286  1.00  0.470          N  
ATOM   3436  H   ASN A 220       7.864  -3.148   8.814  1.00  0.420          H  
ATOM   3437  HA  ASN A 220       5.425  -2.282  10.141  1.00  0.400          H  
ATOM   3438 1HB  ASN A 220       7.389  -3.026  11.341  1.00  0.560          H  
ATOM   3439 2HB  ASN A 220       8.326  -1.764  10.692  1.00  0.560          H  
ATOM   3440 1HD2 ASN A 220       7.435  -1.086  14.160  1.00  0.560          H  
ATOM   3441 2HD2 ASN A 220       8.281  -2.311  13.213  1.00  0.560          H  
ATOM   3442  N   ILE A 221       5.040  -0.091   9.217  1.00  0.390          N  
ATOM   3443  CA  ILE A 221       4.710   1.194   8.618  1.00  0.510          C  
ATOM   3444  C   ILE A 221       5.459   2.360   9.276  1.00  0.470          C  
ATOM   3445  O   ILE A 221       5.709   3.370   8.623  1.00  0.560          O  
ATOM   3446  CB  ILE A 221       3.180   1.440   8.661  1.00  0.670          C  
ATOM   3447  CG1 ILE A 221       2.786   2.564   7.667  1.00  0.670          C  
ATOM   3448  CG2 ILE A 221       2.737   1.811  10.083  1.00  0.670          C  
ATOM   3449  CD1 ILE A 221       1.275   2.654   7.389  1.00  0.670          C  
ATOM   3450  H   ILE A 221       4.306  -0.694   9.602  1.00  0.470          H  
ATOM   3451  HA  ILE A 221       5.001   1.156   7.574  1.00  0.610          H  
ATOM   3452  HB  ILE A 221       2.675   0.531   8.371  1.00  0.800          H  
ATOM   3453 1HG1 ILE A 221       3.133   3.519   8.063  1.00  0.800          H  
ATOM   3454 2HG1 ILE A 221       3.295   2.382   6.719  1.00  0.800          H  
ATOM   3455 1HG2 ILE A 221       1.664   1.940  10.131  1.00  0.800          H  
ATOM   3456 2HG2 ILE A 221       3.030   1.025  10.748  1.00  0.800          H  
ATOM   3457 3HG2 ILE A 221       3.205   2.733  10.395  1.00  0.800          H  
ATOM   3458 1HD1 ILE A 221       1.073   3.446   6.681  1.00  0.800          H  
ATOM   3459 2HD1 ILE A 221       0.937   1.703   6.972  1.00  0.800          H  
ATOM   3460 3HD1 ILE A 221       0.731   2.860   8.303  1.00  0.800          H  
ATOM   3461  N   ASN A 222       5.823   2.234  10.565  1.00  0.400          N  
ATOM   3462  CA  ASN A 222       6.523   3.307  11.262  1.00  0.420          C  
ATOM   3463  C   ASN A 222       8.039   3.099  11.336  1.00  0.500          C  
ATOM   3464  O   ASN A 222       8.759   3.835  12.025  1.00  0.610          O  
ATOM   3465  CB  ASN A 222       5.945   3.461  12.652  1.00  0.580          C  
ATOM   3466  CG  ASN A 222       4.528   3.976  12.640  1.00  0.580          C  
ATOM   3467  OD1 ASN A 222       4.167   4.883  11.880  1.00  0.580          O  
ATOM   3468  ND2 ASN A 222       3.710   3.401  13.481  1.00  0.580          N  
ATOM   3469  H   ASN A 222       5.602   1.386  11.095  1.00  0.480          H  
ATOM   3470  HA  ASN A 222       6.356   4.234  10.713  1.00  0.500          H  
ATOM   3471 1HB  ASN A 222       5.958   2.490  13.152  1.00  0.700          H  
ATOM   3472 2HB  ASN A 222       6.564   4.139  13.235  1.00  0.700          H  
ATOM   3473 1HD2 ASN A 222       2.753   3.687  13.534  1.00  0.700          H  
ATOM   3474 2HD2 ASN A 222       4.045   2.672  14.074  1.00  0.700          H  
ATOM   3475  N   ALA A 223       8.550   2.109  10.626  1.00  0.520          N  
ATOM   3476  CA  ALA A 223       9.977   1.838  10.648  1.00  0.680          C  
ATOM   3477  C   ALA A 223      10.681   2.781   9.697  1.00  0.810          C  
ATOM   3478  O   ALA A 223      10.934   2.431   8.542  1.00  1.030          O  
ATOM   3479  CB  ALA A 223      10.256   0.397  10.300  1.00  0.890          C  
ATOM   3480  H   ALA A 223       7.943   1.537  10.031  1.00  0.620          H  
ATOM   3481  HA  ALA A 223      10.354   2.034  11.651  1.00  0.820          H  
ATOM   3482 1HB  ALA A 223      11.328   0.212  10.332  1.00  1.070          H  
ATOM   3483 2HB  ALA A 223       9.767  -0.222  11.024  1.00  1.070          H  
ATOM   3484 3HB  ALA A 223       9.868   0.186   9.308  1.00  1.070          H  
ATOM   3485  N   GLU A 224      10.968   3.985  10.178  1.00  0.970          N  
ATOM   3486  CA  GLU A 224      11.511   5.032   9.324  1.00  1.150          C  
ATOM   3487  C   GLU A 224      12.690   4.560   8.469  1.00  0.970          C  
ATOM   3488  O   GLU A 224      13.692   4.046   8.971  1.00  1.320          O  
ATOM   3489  CB  GLU A 224      11.949   6.223  10.182  1.00  1.540          C  
ATOM   3490  CG  GLU A 224      12.514   7.398   9.406  1.00  1.540          C  
ATOM   3491  CD  GLU A 224      12.868   8.563  10.283  1.00  1.540          C  
ATOM   3492  OE1 GLU A 224      12.665   8.472  11.471  1.00  1.540          O  
ATOM   3493  OE2 GLU A 224      13.355   9.543   9.770  1.00  1.540          O  
ATOM   3494  H   GLU A 224      10.706   4.180  11.148  1.00  1.160          H  
ATOM   3495  HA  GLU A 224      10.718   5.370   8.669  1.00  1.380          H  
ATOM   3496 1HB  GLU A 224      11.094   6.584  10.755  1.00  1.850          H  
ATOM   3497 2HB  GLU A 224      12.708   5.898  10.893  1.00  1.850          H  
ATOM   3498 1HG  GLU A 224      13.417   7.069   8.915  1.00  1.850          H  
ATOM   3499 2HG  GLU A 224      11.811   7.704   8.637  1.00  1.850          H  
ATOM   3500  N   ASN A 225      12.538   4.792   7.160  1.00  0.950          N  
ATOM   3501  CA  ASN A 225      13.455   4.480   6.052  1.00  0.870          C  
ATOM   3502  C   ASN A 225      13.698   2.982   5.832  1.00  0.870          C  
ATOM   3503  O   ASN A 225      14.441   2.581   4.923  1.00  0.960          O  
ATOM   3504  CB  ASN A 225      14.779   5.204   6.220  1.00  1.250          C  
ATOM   3505  CG  ASN A 225      14.631   6.695   6.142  1.00  1.250          C  
ATOM   3506  OD1 ASN A 225      13.873   7.228   5.319  1.00  1.250          O  
ATOM   3507  ND2 ASN A 225      15.347   7.387   6.985  1.00  1.250          N  
ATOM   3508  H   ASN A 225      11.642   5.207   6.901  1.00  1.140          H  
ATOM   3509  HA  ASN A 225      13.000   4.850   5.137  1.00  1.040          H  
ATOM   3510 1HB  ASN A 225      15.233   4.943   7.174  1.00  1.500          H  
ATOM   3511 2HB  ASN A 225      15.466   4.885   5.436  1.00  1.500          H  
ATOM   3512 1HD2 ASN A 225      15.284   8.387   6.992  1.00  1.500          H  
ATOM   3513 2HD2 ASN A 225      15.945   6.921   7.637  1.00  1.500          H  
ATOM   3514  N   ALA A 226      12.943   2.132   6.515  1.00  0.950          N  
ATOM   3515  CA  ALA A 226      13.119   0.701   6.338  1.00  1.200          C  
ATOM   3516  C   ALA A 226      12.431   0.258   5.049  1.00  0.990          C  
ATOM   3517  O   ALA A 226      12.609  -0.864   4.557  1.00  1.000          O  
ATOM   3518  CB  ALA A 226      12.598  -0.027   7.534  1.00  1.580          C  
ATOM   3519  H   ALA A 226      12.279   2.467   7.228  1.00  1.140          H  
ATOM   3520  HA  ALA A 226      14.186   0.499   6.253  1.00  1.440          H  
ATOM   3521 1HB  ALA A 226      12.773  -1.049   7.404  1.00  1.900          H  
ATOM   3522 2HB  ALA A 226      13.119   0.322   8.427  1.00  1.900          H  
ATOM   3523 3HB  ALA A 226      11.540   0.170   7.626  1.00  1.900          H  
ATOM   3524  N   LEU A 227      11.669   1.189   4.494  1.00  0.840          N  
ATOM   3525  CA  LEU A 227      10.959   1.060   3.244  1.00  0.770          C  
ATOM   3526  C   LEU A 227      12.001   0.821   2.147  1.00  0.680          C  
ATOM   3527  O   LEU A 227      11.732   0.165   1.143  1.00  0.760          O  
ATOM   3528  CB  LEU A 227      10.182   2.357   2.976  1.00  1.110          C  
ATOM   3529  CG  LEU A 227       9.113   2.362   1.864  1.00  1.110          C  
ATOM   3530  CD1 LEU A 227       7.987   1.399   2.198  1.00  1.110          C  
ATOM   3531  CD2 LEU A 227       8.580   3.786   1.722  1.00  1.110          C  
ATOM   3532  H   LEU A 227      11.590   2.060   5.002  1.00  1.010          H  
ATOM   3533  HA  LEU A 227      10.297   0.199   3.305  1.00  0.920          H  
ATOM   3534 1HB  LEU A 227       9.696   2.659   3.905  1.00  1.330          H  
ATOM   3535 2HB  LEU A 227      10.910   3.129   2.717  1.00  1.330          H  
ATOM   3536  HG  LEU A 227       9.557   2.025   0.932  1.00  1.330          H  
ATOM   3537 1HD1 LEU A 227       7.238   1.412   1.414  1.00  1.330          H  
ATOM   3538 2HD1 LEU A 227       8.352   0.388   2.305  1.00  1.330          H  
ATOM   3539 3HD1 LEU A 227       7.538   1.720   3.125  1.00  1.330          H  
ATOM   3540 1HD2 LEU A 227       7.838   3.835   0.954  1.00  1.330          H  
ATOM   3541 2HD2 LEU A 227       8.138   4.103   2.658  1.00  1.330          H  
ATOM   3542 3HD2 LEU A 227       9.397   4.445   1.458  1.00  1.330          H  
ATOM   3543  N   LEU A 228      13.203   1.401   2.340  1.00  0.670          N  
ATOM   3544  CA  LEU A 228      14.303   1.261   1.408  1.00  0.700          C  
ATOM   3545  C   LEU A 228      15.096  -0.009   1.746  1.00  0.770          C  
ATOM   3546  O   LEU A 228      15.557  -0.720   0.854  1.00  0.810          O  
ATOM   3547  CB  LEU A 228      15.199   2.497   1.455  1.00  0.970          C  
ATOM   3548  CG  LEU A 228      16.386   2.525   0.483  1.00  0.970          C  
ATOM   3549  CD1 LEU A 228      15.908   2.456  -0.994  1.00  0.970          C  
ATOM   3550  CD2 LEU A 228      17.175   3.785   0.730  1.00  0.970          C  
ATOM   3551  H   LEU A 228      13.391   1.938   3.190  1.00  0.800          H  
ATOM   3552  HA  LEU A 228      13.883   1.155   0.414  1.00  0.840          H  
ATOM   3553 1HB  LEU A 228      14.583   3.374   1.255  1.00  1.160          H  
ATOM   3554 2HB  LEU A 228      15.598   2.587   2.469  1.00  1.160          H  
ATOM   3555  HG  LEU A 228      17.013   1.663   0.673  1.00  1.160          H  
ATOM   3556 1HD1 LEU A 228      16.772   2.478  -1.649  1.00  1.160          H  
ATOM   3557 2HD1 LEU A 228      15.357   1.541  -1.181  1.00  1.160          H  
ATOM   3558 3HD1 LEU A 228      15.280   3.310  -1.214  1.00  1.160          H  
ATOM   3559 1HD2 LEU A 228      18.037   3.820   0.064  1.00  1.160          H  
ATOM   3560 2HD2 LEU A 228      16.541   4.636   0.546  1.00  1.160          H  
ATOM   3561 3HD2 LEU A 228      17.516   3.800   1.767  1.00  1.160          H  
ATOM   3562  N   ASP A 229      15.220  -0.341   3.044  1.00  0.830          N  
ATOM   3563  CA  ASP A 229      15.953  -1.565   3.443  1.00  0.920          C  
ATOM   3564  C   ASP A 229      15.354  -2.797   2.740  1.00  0.900          C  
ATOM   3565  O   ASP A 229      16.065  -3.744   2.373  1.00  0.980          O  
ATOM   3566  CB  ASP A 229      15.905  -1.808   4.963  1.00  1.250          C  
ATOM   3567  CG  ASP A 229      16.791  -0.881   5.800  1.00  1.250          C  
ATOM   3568  OD1 ASP A 229      17.585  -0.159   5.246  1.00  1.250          O  
ATOM   3569  OD2 ASP A 229      16.693  -0.948   7.012  1.00  1.250          O  
ATOM   3570  H   ASP A 229      14.866   0.318   3.744  1.00  1.000          H  
ATOM   3571  HA  ASP A 229      16.993  -1.460   3.137  1.00  1.100          H  
ATOM   3572 1HB  ASP A 229      14.884  -1.673   5.295  1.00  1.500          H  
ATOM   3573 2HB  ASP A 229      16.142  -2.828   5.184  1.00  1.500          H  
ATOM   3574  N   ALA A 230      14.030  -2.757   2.544  1.00  0.850          N  
ATOM   3575  CA  ALA A 230      13.252  -3.789   1.851  1.00  0.890          C  
ATOM   3576  C   ALA A 230      13.726  -3.999   0.394  1.00  0.850          C  
ATOM   3577  O   ALA A 230      13.538  -5.068  -0.199  1.00  1.020          O  
ATOM   3578  CB  ALA A 230      11.776  -3.396   1.838  1.00  1.230          C  
ATOM   3579  H   ALA A 230      13.523  -1.971   2.972  1.00  1.020          H  
ATOM   3580  HA  ALA A 230      13.376  -4.727   2.393  1.00  1.070          H  
ATOM   3581 1HB  ALA A 230      11.197  -4.171   1.346  1.00  1.480          H  
ATOM   3582 2HB  ALA A 230      11.425  -3.265   2.861  1.00  1.480          H  
ATOM   3583 3HB  ALA A 230      11.660  -2.456   1.295  1.00  1.480          H  
ATOM   3584  N   LEU A 231      14.255  -2.937  -0.212  1.00  0.770          N  
ATOM   3585  CA  LEU A 231      14.681  -2.896  -1.608  1.00  0.760          C  
ATOM   3586  C   LEU A 231      16.199  -2.985  -1.834  1.00  0.840          C  
ATOM   3587  O   LEU A 231      16.677  -3.529  -2.839  1.00  0.930          O  
ATOM   3588  CB  LEU A 231      14.155  -1.604  -2.182  1.00  1.070          C  
ATOM   3589  CG  LEU A 231      12.649  -1.448  -2.183  1.00  1.070          C  
ATOM   3590  CD1 LEU A 231      12.341  -0.091  -2.523  1.00  1.070          C  
ATOM   3591  CD2 LEU A 231      12.036  -2.348  -3.242  1.00  1.070          C  
ATOM   3592  H   LEU A 231      14.427  -2.102   0.342  1.00  0.920          H  
ATOM   3593  HA  LEU A 231      14.215  -3.730  -2.103  1.00  0.910          H  
ATOM   3594 1HB  LEU A 231      14.604  -0.768  -1.647  1.00  1.280          H  
ATOM   3595 2HB  LEU A 231      14.464  -1.577  -3.193  1.00  1.280          H  
ATOM   3596  HG  LEU A 231      12.250  -1.676  -1.193  1.00  1.280          H  
ATOM   3597 1HD1 LEU A 231      11.280   0.066  -2.518  1.00  1.280          H  
ATOM   3598 2HD1 LEU A 231      12.806   0.523  -1.770  1.00  1.280          H  
ATOM   3599 3HD1 LEU A 231      12.737   0.148  -3.493  1.00  1.280          H  
ATOM   3600 1HD2 LEU A 231      10.970  -2.213  -3.240  1.00  1.280          H  
ATOM   3601 2HD2 LEU A 231      12.436  -2.082  -4.224  1.00  1.280          H  
ATOM   3602 3HD2 LEU A 231      12.266  -3.358  -3.044  1.00  1.280          H  
ATOM   3603  N   ASN A 232      16.981  -2.498  -0.874  1.00  0.880          N  
ATOM   3604  CA  ASN A 232      18.443  -2.471  -1.004  1.00  1.010          C  
ATOM   3605  C   ASN A 232      19.104  -3.706  -0.382  1.00  1.110          C  
ATOM   3606  O   ASN A 232      20.277  -3.674   0.003  1.00  1.290          O  
ATOM   3607  CB  ASN A 232      19.056  -1.194  -0.451  1.00  1.360          C  
ATOM   3608  CG  ASN A 232      18.768   0.056  -1.292  1.00  1.360          C  
ATOM   3609  OD1 ASN A 232      18.239   0.045  -2.419  1.00  1.360          O  
ATOM   3610  ND2 ASN A 232      19.189   1.165  -0.760  1.00  1.360          N  
ATOM   3611  H   ASN A 232      16.536  -2.041  -0.075  1.00  1.060          H  
ATOM   3612  HA  ASN A 232      18.686  -2.497  -2.069  1.00  1.210          H  
ATOM   3613 1HB  ASN A 232      18.673  -1.027   0.562  1.00  1.630          H  
ATOM   3614 2HB  ASN A 232      20.137  -1.315  -0.377  1.00  1.630          H  
ATOM   3615 1HD2 ASN A 232      19.082   2.026  -1.257  1.00  1.630          H  
ATOM   3616 2HD2 ASN A 232      19.635   1.155   0.135  1.00  1.630          H  
ATOM   3617  N   LYS A 233      18.326  -4.786  -0.308  1.00  1.080          N  
ATOM   3618  CA  LYS A 233      18.724  -6.105   0.180  1.00  1.200          C  
ATOM   3619  C   LYS A 233      19.237  -6.175   1.615  1.00  1.170          C  
ATOM   3620  O   LYS A 233      20.229  -6.859   1.883  1.00  1.290          O  
ATOM   3621  CB  LYS A 233      19.814  -6.685  -0.737  1.00  1.630          C  
ATOM   3622  CG  LYS A 233      19.413  -6.996  -2.200  1.00  1.630          C  
ATOM   3623  CD  LYS A 233      18.553  -8.273  -2.337  1.00  1.630          C  
ATOM   3624  CE  LYS A 233      19.372  -9.563  -2.108  1.00  1.630          C  
ATOM   3625  NZ  LYS A 233      18.568 -10.792  -2.377  1.00  1.630          N  
ATOM   3626  H   LYS A 233      17.377  -4.664  -0.635  1.00  1.300          H  
ATOM   3627  HA  LYS A 233      17.843  -6.744   0.136  1.00  1.440          H  
ATOM   3628 1HB  LYS A 233      20.647  -5.992  -0.787  1.00  1.960          H  
ATOM   3629 2HB  LYS A 233      20.199  -7.588  -0.295  1.00  1.960          H  
ATOM   3630 1HG  LYS A 233      18.850  -6.149  -2.604  1.00  1.960          H  
ATOM   3631 2HG  LYS A 233      20.317  -7.115  -2.796  1.00  1.960          H  
ATOM   3632 1HD  LYS A 233      17.718  -8.244  -1.645  1.00  1.960          H  
ATOM   3633 2HD  LYS A 233      18.163  -8.318  -3.348  1.00  1.960          H  
ATOM   3634 1HE  LYS A 233      20.238  -9.556  -2.769  1.00  1.960          H  
ATOM   3635 2HE  LYS A 233      19.714  -9.607  -1.080  1.00  1.960          H  
ATOM   3636 1HZ  LYS A 233      19.142 -11.608  -2.218  1.00  1.960          H  
ATOM   3637 2HZ  LYS A 233      17.768 -10.819  -1.759  1.00  1.960          H  
ATOM   3638 3HZ  LYS A 233      18.253 -10.786  -3.335  1.00  1.960          H  
ATOM   3639  N   LYS A 234      18.565  -5.520   2.555  1.00  1.060          N  
ATOM   3640  CA  LYS A 234      19.013  -5.628   3.932  1.00  1.090          C  
ATOM   3641  C   LYS A 234      18.255  -6.767   4.613  1.00  1.020          C  
ATOM   3642  O   LYS A 234      17.154  -7.142   4.199  1.00  0.950          O  
ATOM   3643  CB  LYS A 234      18.803  -4.319   4.666  1.00  1.510          C  
ATOM   3644  CG  LYS A 234      19.455  -3.093   3.988  1.00  1.510          C  
ATOM   3645  CD  LYS A 234      20.971  -3.198   3.877  1.00  1.510          C  
ATOM   3646  CE  LYS A 234      21.555  -1.916   3.303  1.00  1.510          C  
ATOM   3647  NZ  LYS A 234      23.032  -2.013   3.098  1.00  1.510          N  
ATOM   3648  H   LYS A 234      17.745  -4.945   2.332  1.00  1.270          H  
ATOM   3649  HA  LYS A 234      20.071  -5.882   3.949  1.00  1.310          H  
ATOM   3650 1HB  LYS A 234      17.755  -4.148   4.729  1.00  1.820          H  
ATOM   3651 2HB  LYS A 234      19.183  -4.396   5.683  1.00  1.820          H  
ATOM   3652 1HG  LYS A 234      19.038  -2.983   2.982  1.00  1.820          H  
ATOM   3653 2HG  LYS A 234      19.207  -2.195   4.556  1.00  1.820          H  
ATOM   3654 1HD  LYS A 234      21.406  -3.396   4.855  1.00  1.820          H  
ATOM   3655 2HD  LYS A 234      21.231  -4.012   3.199  1.00  1.820          H  
ATOM   3656 1HE  LYS A 234      21.077  -1.713   2.342  1.00  1.820          H  
ATOM   3657 2HE  LYS A 234      21.344  -1.091   3.983  1.00  1.820          H  
ATOM   3658 1HZ  LYS A 234      23.376  -1.146   2.708  1.00  1.820          H  
ATOM   3659 2HZ  LYS A 234      23.490  -2.192   3.980  1.00  1.820          H  
ATOM   3660 3HZ  LYS A 234      23.229  -2.769   2.455  1.00  1.820          H  
ATOM   3661  N   GLY A 235      18.815  -7.312   5.689  1.00  1.080          N  
ATOM   3662  CA  GLY A 235      18.170  -8.405   6.426  1.00  1.070          C  
ATOM   3663  C   GLY A 235      17.012  -7.948   7.316  1.00  1.030          C  
ATOM   3664  O   GLY A 235      17.088  -8.036   8.542  1.00  1.120          O  
ATOM   3665  H   GLY A 235      19.716  -6.975   5.997  1.00  1.300          H  
ATOM   3666 1HA  GLY A 235      17.802  -9.143   5.712  1.00  1.280          H  
ATOM   3667 2HA  GLY A 235      18.916  -8.911   7.038  1.00  1.280          H  
ATOM   3668  N   ARG A 236      15.950  -7.445   6.692  1.00  0.970          N  
ATOM   3669  CA  ARG A 236      14.801  -6.928   7.429  1.00  0.980          C  
ATOM   3670  C   ARG A 236      13.473  -7.268   6.723  1.00  0.850          C  
ATOM   3671  O   ARG A 236      13.389  -7.204   5.497  1.00  1.290          O  
ATOM   3672  CB  ARG A 236      14.919  -5.414   7.568  1.00  1.370          C  
ATOM   3673  CG  ARG A 236      13.967  -4.785   8.561  1.00  1.370          C  
ATOM   3674  CD  ARG A 236      13.987  -3.304   8.530  1.00  1.370          C  
ATOM   3675  NE  ARG A 236      15.237  -2.678   8.896  1.00  1.370          N  
ATOM   3676  CZ  ARG A 236      15.671  -2.447  10.150  1.00  1.370          C  
ATOM   3677  NH1 ARG A 236      14.974  -2.843  11.207  1.00  1.370          N  
ATOM   3678  NH2 ARG A 236      16.815  -1.807  10.304  1.00  1.370          N  
ATOM   3679  H   ARG A 236      15.990  -7.414   5.670  1.00  1.160          H  
ATOM   3680  HA  ARG A 236      14.792  -7.378   8.421  1.00  1.180          H  
ATOM   3681 1HB  ARG A 236      15.933  -5.156   7.872  1.00  1.640          H  
ATOM   3682 2HB  ARG A 236      14.738  -4.946   6.599  1.00  1.640          H  
ATOM   3683 1HG  ARG A 236      12.967  -5.087   8.355  1.00  1.640          H  
ATOM   3684 2HG  ARG A 236      14.239  -5.115   9.560  1.00  1.640          H  
ATOM   3685 1HD  ARG A 236      13.788  -3.025   7.504  1.00  1.640          H  
ATOM   3686 2HD  ARG A 236      13.206  -2.909   9.171  1.00  1.640          H  
ATOM   3687  HE  ARG A 236      15.817  -2.289   8.129  1.00  1.640          H  
ATOM   3688 1HH1 ARG A 236      14.097  -3.327  11.089  1.00  1.640          H  
ATOM   3689 2HH1 ARG A 236      15.319  -2.657  12.139  1.00  1.640          H  
ATOM   3690 1HH2 ARG A 236      17.327  -1.500   9.471  1.00  1.640          H  
ATOM   3691 2HH2 ARG A 236      17.174  -1.611  11.222  1.00  1.640          H  
ATOM   3692  N   PHE A 237      12.433  -7.578   7.515  1.00  0.510          N  
ATOM   3693  CA  PHE A 237      11.056  -7.841   7.051  1.00  0.420          C  
ATOM   3694  C   PHE A 237      10.902  -9.185   6.343  1.00  0.390          C  
ATOM   3695  O   PHE A 237      11.863  -9.950   6.246  1.00  0.410          O  
ATOM   3696  CB  PHE A 237      10.578  -6.714   6.129  1.00  0.620          C  
ATOM   3697  CG  PHE A 237      10.572  -5.359   6.778  1.00  0.620          C  
ATOM   3698  CD1 PHE A 237      11.036  -4.276   6.079  1.00  0.620          C  
ATOM   3699  CD2 PHE A 237      10.145  -5.162   8.098  1.00  0.620          C  
ATOM   3700  CE1 PHE A 237      11.049  -3.047   6.655  1.00  0.620          C  
ATOM   3701  CE2 PHE A 237      10.173  -3.930   8.685  1.00  0.620          C  
ATOM   3702  CZ  PHE A 237      10.616  -2.869   7.967  1.00  0.620          C  
ATOM   3703  H   PHE A 237      12.589  -7.613   8.512  1.00  0.610          H  
ATOM   3704  HA  PHE A 237      10.407  -7.883   7.922  1.00  0.500          H  
ATOM   3705 1HB  PHE A 237      11.157  -6.664   5.222  1.00  0.750          H  
ATOM   3706 2HB  PHE A 237       9.583  -6.923   5.816  1.00  0.750          H  
ATOM   3707  HD1 PHE A 237      11.383  -4.407   5.054  1.00  0.750          H  
ATOM   3708  HD2 PHE A 237       9.791  -5.987   8.668  1.00  0.750          H  
ATOM   3709  HE1 PHE A 237      11.399  -2.212   6.080  1.00  0.750          H  
ATOM   3710  HE2 PHE A 237       9.841  -3.802   9.730  1.00  0.750          H  
ATOM   3711  HZ  PHE A 237      10.634  -1.887   8.421  1.00  0.750          H  
ATOM   3712  N   THR A 238       9.671  -9.518   5.907  1.00  0.370          N  
ATOM   3713  CA  THR A 238       9.471 -10.854   5.314  1.00  0.380          C  
ATOM   3714  C   THR A 238       8.847 -10.840   3.925  1.00  0.370          C  
ATOM   3715  O   THR A 238       7.993 -10.001   3.610  1.00  0.370          O  
ATOM   3716  CB  THR A 238       8.523 -11.709   6.176  1.00  0.530          C  
ATOM   3717  OG1 THR A 238       7.239 -11.110   6.189  1.00  0.530          O  
ATOM   3718  CG2 THR A 238       8.997 -11.774   7.594  1.00  0.530          C  
ATOM   3719  H   THR A 238       8.895  -8.853   5.990  1.00  0.440          H  
ATOM   3720  HA  THR A 238      10.436 -11.356   5.237  1.00  0.460          H  
ATOM   3721  HB  THR A 238       8.454 -12.702   5.747  1.00  0.630          H  
ATOM   3722  HG1 THR A 238       6.850 -11.173   5.296  1.00  0.630          H  
ATOM   3723 1HG2 THR A 238       8.309 -12.374   8.189  1.00  0.630          H  
ATOM   3724 2HG2 THR A 238       9.964 -12.210   7.633  1.00  0.630          H  
ATOM   3725 3HG2 THR A 238       9.042 -10.786   7.985  1.00  0.630          H  
ATOM   3726  N   ILE A 239       9.185 -11.869   3.134  1.00  0.420          N  
ATOM   3727  CA  ILE A 239       8.641 -12.022   1.776  1.00  0.450          C  
ATOM   3728  C   ILE A 239       7.741 -13.232   1.539  1.00  0.460          C  
ATOM   3729  O   ILE A 239       8.094 -14.365   1.892  1.00  0.480          O  
ATOM   3730  CB  ILE A 239       9.774 -12.064   0.699  1.00  0.620          C  
ATOM   3731  CG1 ILE A 239       9.122 -12.130  -0.750  1.00  0.620          C  
ATOM   3732  CG2 ILE A 239      10.728 -13.251   0.920  1.00  0.620          C  
ATOM   3733  CD1 ILE A 239      10.049 -11.847  -1.906  1.00  0.620          C  
ATOM   3734  H   ILE A 239       9.876 -12.532   3.503  1.00  0.500          H  
ATOM   3735  HA  ILE A 239       8.053 -11.141   1.578  1.00  0.540          H  
ATOM   3736  HB  ILE A 239      10.348 -11.149   0.765  1.00  0.740          H  
ATOM   3737 1HG1 ILE A 239       8.723 -13.132  -0.911  1.00  0.740          H  
ATOM   3738 2HG1 ILE A 239       8.302 -11.410  -0.800  1.00  0.740          H  
ATOM   3739 1HG2 ILE A 239      11.516 -13.236   0.176  1.00  0.740          H  
ATOM   3740 2HG2 ILE A 239      11.175 -13.172   1.902  1.00  0.740          H  
ATOM   3741 3HG2 ILE A 239      10.205 -14.199   0.839  1.00  0.740          H  
ATOM   3742 1HD1 ILE A 239       9.487 -11.934  -2.827  1.00  0.740          H  
ATOM   3743 2HD1 ILE A 239      10.457 -10.844  -1.816  1.00  0.740          H  
ATOM   3744 3HD1 ILE A 239      10.859 -12.571  -1.920  1.00  0.740          H  
ATOM   3745  N   ILE A 240       6.612 -12.985   0.864  1.00  0.470          N  
ATOM   3746  CA  ILE A 240       5.717 -14.066   0.476  1.00  0.470          C  
ATOM   3747  C   ILE A 240       5.902 -14.308  -1.028  1.00  0.460          C  
ATOM   3748  O   ILE A 240       5.801 -13.388  -1.856  1.00  0.460          O  
ATOM   3749  CB  ILE A 240       4.227 -13.795   0.745  1.00  0.660          C  
ATOM   3750  CG1 ILE A 240       3.987 -13.436   2.172  1.00  0.660          C  
ATOM   3751  CG2 ILE A 240       3.455 -15.087   0.475  1.00  0.660          C  
ATOM   3752  CD1 ILE A 240       3.812 -11.978   2.435  1.00  0.660          C  
ATOM   3753  H   ILE A 240       6.402 -12.008   0.646  1.00  0.560          H  
ATOM   3754  HA  ILE A 240       6.002 -14.963   1.005  1.00  0.560          H  
ATOM   3755  HB  ILE A 240       3.859 -13.022   0.102  1.00  0.790          H  
ATOM   3756 1HG1 ILE A 240       3.127 -13.963   2.502  1.00  0.790          H  
ATOM   3757 2HG1 ILE A 240       4.830 -13.754   2.742  1.00  0.790          H  
ATOM   3758 1HG2 ILE A 240       2.417 -14.925   0.653  1.00  0.790          H  
ATOM   3759 2HG2 ILE A 240       3.591 -15.391  -0.547  1.00  0.790          H  
ATOM   3760 3HG2 ILE A 240       3.820 -15.880   1.135  1.00  0.790          H  
ATOM   3761 1HD1 ILE A 240       3.650 -11.833   3.486  1.00  0.790          H  
ATOM   3762 2HD1 ILE A 240       4.700 -11.429   2.129  1.00  0.790          H  
ATOM   3763 3HD1 ILE A 240       2.952 -11.608   1.884  1.00  0.790          H  
ATOM   3764  N   GLU A 241       6.203 -15.554  -1.381  1.00  0.470          N  
ATOM   3765  CA  GLU A 241       6.493 -15.907  -2.775  1.00  0.500          C  
ATOM   3766  C   GLU A 241       5.980 -17.280  -3.253  1.00  0.460          C  
ATOM   3767  O   GLU A 241       5.332 -18.029  -2.524  1.00  0.580          O  
ATOM   3768  CB  GLU A 241       8.010 -15.778  -3.003  1.00  0.690          C  
ATOM   3769  CG  GLU A 241       8.886 -16.613  -2.045  1.00  0.690          C  
ATOM   3770  CD  GLU A 241      10.380 -16.427  -2.290  1.00  0.690          C  
ATOM   3771  OE1 GLU A 241      10.720 -15.826  -3.283  1.00  0.690          O  
ATOM   3772  OE2 GLU A 241      11.168 -16.890  -1.498  1.00  0.690          O  
ATOM   3773  H   GLU A 241       6.278 -16.249  -0.628  1.00  0.560          H  
ATOM   3774  HA  GLU A 241       6.014 -15.156  -3.402  1.00  0.600          H  
ATOM   3775 1HB  GLU A 241       8.261 -16.069  -4.021  1.00  0.830          H  
ATOM   3776 2HB  GLU A 241       8.300 -14.732  -2.886  1.00  0.830          H  
ATOM   3777 1HG  GLU A 241       8.665 -16.313  -1.017  1.00  0.830          H  
ATOM   3778 2HG  GLU A 241       8.629 -17.669  -2.144  1.00  0.830          H  
ATOM   3779  N   ASN A 242       6.211 -17.579  -4.539  1.00  0.520          N  
ATOM   3780  CA  ASN A 242       5.822 -18.870  -5.129  1.00  0.610          C  
ATOM   3781  C   ASN A 242       6.999 -19.843  -5.263  1.00  0.840          C  
ATOM   3782  O   ASN A 242       6.904 -20.843  -5.976  1.00  1.300          O  
ATOM   3783  CB  ASN A 242       5.143 -18.709  -6.485  1.00  0.820          C  
ATOM   3784  CG  ASN A 242       3.744 -18.145  -6.422  1.00  0.820          C  
ATOM   3785  OD1 ASN A 242       3.004 -18.392  -5.471  1.00  0.820          O  
ATOM   3786  ND2 ASN A 242       3.351 -17.435  -7.440  1.00  0.820          N  
ATOM   3787  H   ASN A 242       6.703 -16.909  -5.117  1.00  0.620          H  
ATOM   3788  HA  ASN A 242       5.104 -19.345  -4.459  1.00  0.730          H  
ATOM   3789 1HB  ASN A 242       5.748 -18.053  -7.112  1.00  0.980          H  
ATOM   3790 2HB  ASN A 242       5.097 -19.674  -6.986  1.00  0.980          H  
ATOM   3791 1HD2 ASN A 242       2.408 -17.052  -7.479  1.00  0.980          H  
ATOM   3792 2HD2 ASN A 242       3.946 -17.291  -8.242  1.00  0.980          H  
ATOM   3793  N   ASN A 243       8.102 -19.538  -4.597  1.00  1.060          N  
ATOM   3794  CA  ASN A 243       9.303 -20.358  -4.651  1.00  1.670          C  
ATOM   3795  C   ASN A 243       9.362 -21.361  -3.499  1.00  1.590          C  
ATOM   3796  O   ASN A 243       8.845 -21.092  -2.412  1.00  2.000          O  
ATOM   3797  OXT ASN A 243      10.164 -22.290  -3.569  1.00  2.500          O  
ATOM   3798  CB  ASN A 243      10.528 -19.467  -4.653  1.00  1.890          C  
ATOM   3799  CG  ASN A 243      10.626 -18.632  -5.907  1.00  1.890          C  
ATOM   3800  OD1 ASN A 243      10.469 -19.145  -7.024  1.00  1.890          O  
ATOM   3801  ND2 ASN A 243      10.881 -17.353  -5.760  1.00  1.890          N  
ATOM   3802  H   ASN A 243       8.104 -18.703  -4.029  1.00  1.270          H  
ATOM   3803  HA  ASN A 243       9.289 -20.933  -5.578  1.00  2.000          H  
ATOM   3804 1HB  ASN A 243      10.500 -18.810  -3.792  1.00  2.270          H  
ATOM   3805 2HB  ASN A 243      11.424 -20.079  -4.566  1.00  2.270          H  
ATOM   3806 1HD2 ASN A 243      10.954 -16.766  -6.562  1.00  2.270          H  
ATOM   3807 2HD2 ASN A 243      10.998 -16.939  -4.835  1.00  2.270          H  
TER                                                                             
ATOM   3809  N   MET B 244     -52.009  38.221   9.040  1.00  8.610          N  
ATOM   3810  CA  MET B 244     -52.035  37.142  10.020  1.00  7.910          C  
ATOM   3811  C   MET B 244     -52.003  35.806   9.298  1.00  7.040          C  
ATOM   3812  O   MET B 244     -51.941  35.771   8.068  1.00  6.870          O  
ATOM   3813  CB  MET B 244     -53.282  37.251  10.905  1.00 11.350          C  
ATOM   3814  CG  MET B 244     -53.420  38.586  11.663  1.00 11.350          C  
ATOM   3815  SD  MET B 244     -52.067  38.905  12.831  1.00 11.350          S  
ATOM   3816  CE  MET B 244     -52.408  37.766  14.175  1.00 11.350          C  
ATOM   3817 1H   MET B 244     -52.944  38.574   8.894  1.00 10.330          H  
ATOM   3818 2H   MET B 244     -51.413  38.966   9.371  1.00 10.330          H  
ATOM   3819 3H   MET B 244     -51.647  37.862   8.166  1.00 10.330          H  
ATOM   3820  HA  MET B 244     -51.143  37.204  10.643  1.00  9.490          H  
ATOM   3821 1HB  MET B 244     -54.170  37.134  10.284  1.00 13.620          H  
ATOM   3822 2HB  MET B 244     -53.293  36.443  11.628  1.00 13.620          H  
ATOM   3823 1HG  MET B 244     -53.471  39.416  10.961  1.00 13.620          H  
ATOM   3824 2HG  MET B 244     -54.356  38.575  12.228  1.00 13.620          H  
ATOM   3825 1HE  MET B 244     -51.647  37.883  14.948  1.00 13.620          H  
ATOM   3826 2HE  MET B 244     -53.389  37.986  14.599  1.00 13.620          H  
ATOM   3827 3HE  MET B 244     -52.391  36.740  13.809  1.00 13.620          H  
ATOM   3828  N   HIS B 245     -52.069  34.712  10.045  1.00  6.750          N  
ATOM   3829  CA  HIS B 245     -52.031  33.388   9.447  1.00  6.160          C  
ATOM   3830  C   HIS B 245     -52.730  32.356  10.320  1.00  5.640          C  
ATOM   3831  O   HIS B 245     -52.937  32.565  11.518  1.00  5.910          O  
ATOM   3832  CB  HIS B 245     -50.573  32.962   9.222  1.00  8.860          C  
ATOM   3833  CG  HIS B 245     -49.759  32.811  10.501  1.00  8.860          C  
ATOM   3834  ND1 HIS B 245     -49.202  33.892  11.180  1.00  8.860          N  
ATOM   3835  CD2 HIS B 245     -49.406  31.710  11.207  1.00  8.860          C  
ATOM   3836  CE1 HIS B 245     -48.560  33.448  12.250  1.00  8.860          C  
ATOM   3837  NE2 HIS B 245     -48.668  32.134  12.285  1.00  8.860          N  
ATOM   3838  H   HIS B 245     -52.105  34.770  11.052  1.00  8.100          H  
ATOM   3839  HA  HIS B 245     -52.538  33.404   8.483  1.00  7.390          H  
ATOM   3840 1HB  HIS B 245     -50.558  32.005   8.708  1.00 10.630          H  
ATOM   3841 2HB  HIS B 245     -50.075  33.685   8.579  1.00 10.630          H  
ATOM   3842  HD2 HIS B 245     -49.654  30.682  10.971  1.00 10.630          H  
ATOM   3843  HE1 HIS B 245     -48.027  34.060  12.975  1.00 10.630          H  
ATOM   3844  HE2 HIS B 245     -48.270  31.524  12.991  1.00 10.630          H  
ATOM   3845  N   LYS B 246     -53.087  31.230   9.710  1.00  5.250          N  
ATOM   3846  CA  LYS B 246     -53.678  30.109  10.427  1.00  5.090          C  
ATOM   3847  C   LYS B 246     -52.585  29.211  10.992  1.00  4.670          C  
ATOM   3848  O   LYS B 246     -51.475  29.158  10.457  1.00  4.700          O  
ATOM   3849  CB  LYS B 246     -54.611  29.322   9.515  1.00  7.190          C  
ATOM   3850  CG  LYS B 246     -55.832  30.107   9.059  1.00  7.190          C  
ATOM   3851  CD  LYS B 246     -56.754  29.257   8.191  1.00  7.190          C  
ATOM   3852  CE  LYS B 246     -57.984  30.050   7.746  1.00  7.190          C  
ATOM   3853  NZ  LYS B 246     -58.897  29.239   6.890  1.00  7.190          N  
ATOM   3854  H   LYS B 246     -52.927  31.151   8.717  1.00  6.300          H  
ATOM   3855  HA  LYS B 246     -54.258  30.496  11.266  1.00  6.110          H  
ATOM   3856 1HB  LYS B 246     -54.065  28.978   8.634  1.00  8.630          H  
ATOM   3857 2HB  LYS B 246     -54.968  28.441  10.044  1.00  8.630          H  
ATOM   3858 1HG  LYS B 246     -56.382  30.455   9.933  1.00  8.630          H  
ATOM   3859 2HG  LYS B 246     -55.508  30.977   8.490  1.00  8.630          H  
ATOM   3860 1HD  LYS B 246     -56.211  28.914   7.309  1.00  8.630          H  
ATOM   3861 2HD  LYS B 246     -57.081  28.382   8.755  1.00  8.630          H  
ATOM   3862 1HE  LYS B 246     -58.530  30.381   8.628  1.00  8.630          H  
ATOM   3863 2HE  LYS B 246     -57.658  30.925   7.184  1.00  8.630          H  
ATOM   3864 1HZ  LYS B 246     -59.693  29.801   6.620  1.00  8.630          H  
ATOM   3865 2HZ  LYS B 246     -58.405  28.936   6.061  1.00  8.630          H  
ATOM   3866 3HZ  LYS B 246     -59.216  28.431   7.405  1.00  8.630          H  
ATOM   3867  N   SER B 247     -52.916  28.441  12.026  1.00  4.580          N  
ATOM   3868  CA  SER B 247     -51.957  27.532  12.654  1.00  4.590          C  
ATOM   3869  C   SER B 247     -51.412  26.450  11.723  1.00  3.860          C  
ATOM   3870  O   SER B 247     -50.338  25.901  11.965  1.00  4.140          O  
ATOM   3871  CB  SER B 247     -52.606  26.868  13.849  1.00  6.420          C  
ATOM   3872  OG  SER B 247     -53.649  26.024  13.441  1.00  6.420          O  
ATOM   3873  H   SER B 247     -53.846  28.499  12.418  1.00  5.500          H  
ATOM   3874  HA  SER B 247     -51.113  28.130  13.003  1.00  5.510          H  
ATOM   3875 1HB  SER B 247     -51.858  26.291  14.393  1.00  7.710          H  
ATOM   3876 2HB  SER B 247     -52.991  27.628  14.526  1.00  7.710          H  
ATOM   3877  HG  SER B 247     -53.991  25.617  14.244  1.00  7.710          H  
ATOM   3878  N   ASN B 248     -52.136  26.152  10.648  1.00  3.450          N  
ATOM   3879  CA  ASN B 248     -51.732  25.149   9.681  1.00  3.150          C  
ATOM   3880  C   ASN B 248     -51.170  25.749   8.387  1.00  2.150          C  
ATOM   3881  O   ASN B 248     -51.114  25.071   7.358  1.00  2.270          O  
ATOM   3882  CB  ASN B 248     -52.897  24.228   9.407  1.00  4.530          C  
ATOM   3883  CG  ASN B 248     -54.040  24.966   8.819  1.00  4.530          C  
ATOM   3884  OD1 ASN B 248     -54.168  26.179   9.045  1.00  4.530          O  
ATOM   3885  ND2 ASN B 248     -54.878  24.281   8.082  1.00  4.530          N  
ATOM   3886  H   ASN B 248     -53.016  26.635  10.501  1.00  4.140          H  
ATOM   3887  HA  ASN B 248     -50.931  24.556  10.122  1.00  3.780          H  
ATOM   3888 1HB  ASN B 248     -52.591  23.436   8.724  1.00  5.440          H  
ATOM   3889 2HB  ASN B 248     -53.218  23.760  10.338  1.00  5.440          H  
ATOM   3890 1HD2 ASN B 248     -55.666  24.734   7.666  1.00  5.440          H  
ATOM   3891 2HD2 ASN B 248     -54.728  23.304   7.934  1.00  5.440          H  
ATOM   3892  N   ASN B 249     -50.745  27.010   8.440  1.00  1.780          N  
ATOM   3893  CA  ASN B 249     -50.165  27.681   7.286  1.00  1.210          C  
ATOM   3894  C   ASN B 249     -48.675  27.359   7.185  1.00  1.090          C  
ATOM   3895  O   ASN B 249     -48.121  26.613   7.996  1.00  1.440          O  
ATOM   3896  CB  ASN B 249     -50.357  29.190   7.407  1.00  1.920          C  
ATOM   3897  CG  ASN B 249     -50.398  29.920   6.082  1.00  1.920          C  
ATOM   3898  OD1 ASN B 249     -51.116  29.510   5.165  1.00  1.920          O  
ATOM   3899  ND2 ASN B 249     -49.623  30.974   5.954  1.00  1.920          N  
ATOM   3900  H   ASN B 249     -50.846  27.540   9.308  1.00  2.140          H  
ATOM   3901  HA  ASN B 249     -50.649  27.317   6.380  1.00  1.450          H  
ATOM   3902 1HB  ASN B 249     -51.293  29.382   7.927  1.00  2.310          H  
ATOM   3903 2HB  ASN B 249     -49.556  29.608   8.019  1.00  2.310          H  
ATOM   3904 1HD2 ASN B 249     -49.604  31.483   5.087  1.00  2.310          H  
ATOM   3905 2HD2 ASN B 249     -49.024  31.253   6.704  1.00  2.310          H  
ATOM   3906  N   LYS B 250     -48.022  27.909   6.162  1.00  0.950          N  
ATOM   3907  CA  LYS B 250     -46.585  27.733   5.976  1.00  0.990          C  
ATOM   3908  C   LYS B 250     -45.996  29.007   5.384  1.00  1.030          C  
ATOM   3909  O   LYS B 250     -46.626  29.632   4.531  1.00  1.140          O  
ATOM   3910  CB  LYS B 250     -46.293  26.524   5.099  1.00  1.370          C  
ATOM   3911  CG  LYS B 250     -46.787  26.558   3.673  1.00  1.370          C  
ATOM   3912  CD  LYS B 250     -46.402  25.240   2.974  1.00  1.370          C  
ATOM   3913  CE  LYS B 250     -46.853  25.200   1.528  1.00  1.370          C  
ATOM   3914  NZ  LYS B 250     -46.493  23.901   0.875  1.00  1.370          N  
ATOM   3915  H   LYS B 250     -48.529  28.482   5.502  1.00  1.140          H  
ATOM   3916  HA  LYS B 250     -46.115  27.572   6.950  1.00  1.190          H  
ATOM   3917 1HB  LYS B 250     -45.253  26.438   5.023  1.00  1.640          H  
ATOM   3918 2HB  LYS B 250     -46.663  25.620   5.584  1.00  1.640          H  
ATOM   3919 1HG  LYS B 250     -47.869  26.687   3.658  1.00  1.640          H  
ATOM   3920 2HG  LYS B 250     -46.323  27.391   3.139  1.00  1.640          H  
ATOM   3921 1HD  LYS B 250     -45.310  25.134   2.996  1.00  1.640          H  
ATOM   3922 2HD  LYS B 250     -46.836  24.397   3.510  1.00  1.640          H  
ATOM   3923 1HE  LYS B 250     -47.933  25.329   1.488  1.00  1.640          H  
ATOM   3924 2HE  LYS B 250     -46.376  26.015   0.983  1.00  1.640          H  
ATOM   3925 1HZ  LYS B 250     -46.803  23.901  -0.084  1.00  1.640          H  
ATOM   3926 2HZ  LYS B 250     -45.483  23.785   0.901  1.00  1.640          H  
ATOM   3927 3HZ  LYS B 250     -46.934  23.132   1.368  1.00  1.640          H  
ATOM   3928  N   ILE B 251     -44.778  29.376   5.792  1.00  1.020          N  
ATOM   3929  CA  ILE B 251     -44.157  30.592   5.254  1.00  1.110          C  
ATOM   3930  C   ILE B 251     -43.552  30.488   3.841  1.00  1.050          C  
ATOM   3931  O   ILE B 251     -43.543  31.471   3.098  1.00  1.360          O  
ATOM   3932  CB  ILE B 251     -43.129  31.154   6.261  1.00  1.520          C  
ATOM   3933  CG1 ILE B 251     -42.760  32.631   5.875  1.00  1.520          C  
ATOM   3934  CG2 ILE B 251     -41.925  30.261   6.371  1.00  1.520          C  
ATOM   3935  CD1 ILE B 251     -42.005  33.420   6.948  1.00  1.520          C  
ATOM   3936  H   ILE B 251     -44.288  28.825   6.510  1.00  1.220          H  
ATOM   3937  HA  ILE B 251     -44.947  31.339   5.192  1.00  1.330          H  
ATOM   3938  HB  ILE B 251     -43.588  31.175   7.231  1.00  1.820          H  
ATOM   3939 1HG1 ILE B 251     -42.144  32.612   4.982  1.00  1.820          H  
ATOM   3940 2HG1 ILE B 251     -43.681  33.164   5.640  1.00  1.820          H  
ATOM   3941 1HG2 ILE B 251     -41.248  30.638   7.127  1.00  1.820          H  
ATOM   3942 2HG2 ILE B 251     -42.248  29.302   6.641  1.00  1.820          H  
ATOM   3943 3HG2 ILE B 251     -41.412  30.184   5.471  1.00  1.820          H  
ATOM   3944 1HD1 ILE B 251     -41.802  34.425   6.577  1.00  1.820          H  
ATOM   3945 2HD1 ILE B 251     -42.604  33.486   7.842  1.00  1.820          H  
ATOM   3946 3HD1 ILE B 251     -41.071  32.940   7.189  1.00  1.820          H  
ATOM   3947  N   ARG B 252     -42.958  29.345   3.517  1.00  0.910          N  
ATOM   3948  CA  ARG B 252     -42.270  29.151   2.240  1.00  1.070          C  
ATOM   3949  C   ARG B 252     -42.556  27.793   1.611  1.00  0.860          C  
ATOM   3950  O   ARG B 252     -42.797  26.809   2.304  1.00  0.980          O  
ATOM   3951  CB  ARG B 252     -40.777  29.344   2.430  1.00  1.430          C  
ATOM   3952  CG  ARG B 252     -40.375  30.783   2.800  1.00  1.430          C  
ATOM   3953  CD  ARG B 252     -38.957  30.922   3.027  1.00  1.430          C  
ATOM   3954  NE  ARG B 252     -38.539  30.223   4.234  1.00  1.430          N  
ATOM   3955  CZ  ARG B 252     -38.572  30.728   5.495  1.00  1.430          C  
ATOM   3956  NH1 ARG B 252     -38.977  31.951   5.730  1.00  1.430          N  
ATOM   3957  NH2 ARG B 252     -38.208  29.970   6.502  1.00  1.430          N  
ATOM   3958  H   ARG B 252     -43.028  28.594   4.183  1.00  1.090          H  
ATOM   3959  HA  ARG B 252     -42.620  29.917   1.547  1.00  1.280          H  
ATOM   3960 1HB  ARG B 252     -40.431  28.691   3.212  1.00  1.720          H  
ATOM   3961 2HB  ARG B 252     -40.254  29.065   1.518  1.00  1.720          H  
ATOM   3962 1HG  ARG B 252     -40.689  31.447   2.043  1.00  1.720          H  
ATOM   3963 2HG  ARG B 252     -40.848  31.089   3.678  1.00  1.720          H  
ATOM   3964 1HD  ARG B 252     -38.440  30.477   2.185  1.00  1.720          H  
ATOM   3965 2HD  ARG B 252     -38.688  31.971   3.108  1.00  1.720          H  
ATOM   3966  HE  ARG B 252     -38.232  29.266   4.119  1.00  1.720          H  
ATOM   3967 1HH1 ARG B 252     -39.279  32.541   4.977  1.00  1.720          H  
ATOM   3968 2HH1 ARG B 252     -38.982  32.294   6.684  1.00  1.720          H  
ATOM   3969 1HH2 ARG B 252     -37.919  29.024   6.326  1.00  1.720          H  
ATOM   3970 2HH2 ARG B 252     -38.288  30.293   7.475  1.00  1.720          H  
ATOM   3971  N   GLN B 253     -42.523  27.739   0.283  1.00  0.880          N  
ATOM   3972  CA  GLN B 253     -42.745  26.500  -0.457  1.00  0.750          C  
ATOM   3973  C   GLN B 253     -41.513  25.587  -0.600  1.00  0.560          C  
ATOM   3974  O   GLN B 253     -41.636  24.361  -0.470  1.00  0.520          O  
ATOM   3975  CB  GLN B 253     -43.244  26.861  -1.857  1.00  1.100          C  
ATOM   3976  CG  GLN B 253     -44.620  27.527  -1.884  1.00  1.100          C  
ATOM   3977  CD  GLN B 253     -44.574  28.991  -1.415  1.00  1.100          C  
ATOM   3978  OE1 GLN B 253     -43.485  29.565  -1.237  1.00  1.100          O  
ATOM   3979  NE2 GLN B 253     -45.740  29.593  -1.225  1.00  1.100          N  
ATOM   3980  H   GLN B 253     -42.377  28.606  -0.237  1.00  1.060          H  
ATOM   3981  HA  GLN B 253     -43.516  25.935   0.064  1.00  0.900          H  
ATOM   3982 1HB  GLN B 253     -42.531  27.532  -2.335  1.00  1.320          H  
ATOM   3983 2HB  GLN B 253     -43.295  25.959  -2.464  1.00  1.320          H  
ATOM   3984 1HG  GLN B 253     -45.006  27.505  -2.902  1.00  1.320          H  
ATOM   3985 2HG  GLN B 253     -45.286  26.980  -1.219  1.00  1.320          H  
ATOM   3986 1HE2 GLN B 253     -45.772  30.551  -0.924  1.00  1.320          H  
ATOM   3987 2HE2 GLN B 253     -46.595  29.098  -1.387  1.00  1.320          H  
ATOM   3988  N   ARG B 254     -40.349  26.188  -0.887  1.00  0.500          N  
ATOM   3989  CA  ARG B 254     -39.111  25.435  -1.122  1.00  0.410          C  
ATOM   3990  C   ARG B 254     -37.904  26.118  -0.490  1.00  0.350          C  
ATOM   3991  O   ARG B 254     -37.703  27.339  -0.649  1.00  0.360          O  
ATOM   3992  CB  ARG B 254     -38.848  25.252  -2.628  1.00  0.610          C  
ATOM   3993  CG  ARG B 254     -37.573  24.415  -2.997  1.00  0.610          C  
ATOM   3994  CD  ARG B 254     -37.340  24.299  -4.483  1.00  0.610          C  
ATOM   3995  NE  ARG B 254     -38.369  23.495  -5.179  1.00  0.610          N  
ATOM   3996  CZ  ARG B 254     -38.429  23.273  -6.523  1.00  0.610          C  
ATOM   3997  NH1 ARG B 254     -37.545  23.743  -7.366  1.00  0.610          N  
ATOM   3998  NH2 ARG B 254     -39.416  22.557  -7.013  1.00  0.610          N  
ATOM   3999  H   ARG B 254     -40.339  27.194  -0.949  1.00  0.600          H  
ATOM   4000  HA  ARG B 254     -39.221  24.455  -0.669  1.00  0.490          H  
ATOM   4001 1HB  ARG B 254     -39.706  24.754  -3.082  1.00  0.730          H  
ATOM   4002 2HB  ARG B 254     -38.749  26.227  -3.105  1.00  0.730          H  
ATOM   4003 1HG  ARG B 254     -36.685  24.880  -2.570  1.00  0.730          H  
ATOM   4004 2HG  ARG B 254     -37.673  23.406  -2.604  1.00  0.730          H  
ATOM   4005 1HD  ARG B 254     -37.338  25.301  -4.916  1.00  0.730          H  
ATOM   4006 2HD  ARG B 254     -36.368  23.832  -4.653  1.00  0.730          H  
ATOM   4007  HE  ARG B 254     -39.118  23.061  -4.626  1.00  0.730          H  
ATOM   4008 1HH1 ARG B 254     -36.760  24.320  -7.052  1.00  0.730          H  
ATOM   4009 2HH1 ARG B 254     -37.674  23.528  -8.370  1.00  0.730          H  
ATOM   4010 1HH2 ARG B 254     -40.125  22.182  -6.370  1.00  0.730          H  
ATOM   4011 2HH2 ARG B 254     -39.451  22.407  -8.040  1.00  0.730          H  
ATOM   4012  N   ILE B 255     -37.117  25.321   0.225  1.00  0.340          N  
ATOM   4013  CA  ILE B 255     -35.912  25.823   0.852  1.00  0.370          C  
ATOM   4014  C   ILE B 255     -34.705  24.903   0.722  1.00  0.350          C  
ATOM   4015  O   ILE B 255     -34.845  23.686   0.551  1.00  0.400          O  
ATOM   4016  CB  ILE B 255     -36.147  26.130   2.360  1.00  0.510          C  
ATOM   4017  CG1 ILE B 255     -36.477  24.812   3.248  1.00  0.510          C  
ATOM   4018  CG2 ILE B 255     -37.230  27.213   2.532  1.00  0.510          C  
ATOM   4019  CD1 ILE B 255     -37.915  24.208   3.149  1.00  0.510          C  
ATOM   4020  H   ILE B 255     -37.357  24.325   0.274  1.00  0.410          H  
ATOM   4021  HA  ILE B 255     -35.651  26.759   0.371  1.00  0.440          H  
ATOM   4022  HB  ILE B 255     -35.217  26.519   2.741  1.00  0.610          H  
ATOM   4023 1HG1 ILE B 255     -35.774  24.032   2.972  1.00  0.610          H  
ATOM   4024 2HG1 ILE B 255     -36.302  25.072   4.290  1.00  0.610          H  
ATOM   4025 1HG2 ILE B 255     -37.308  27.460   3.575  1.00  0.610          H  
ATOM   4026 2HG2 ILE B 255     -36.933  28.096   1.970  1.00  0.610          H  
ATOM   4027 3HG2 ILE B 255     -38.189  26.864   2.165  1.00  0.610          H  
ATOM   4028 1HD1 ILE B 255     -37.983  23.351   3.806  1.00  0.610          H  
ATOM   4029 2HD1 ILE B 255     -38.654  24.941   3.457  1.00  0.610          H  
ATOM   4030 3HD1 ILE B 255     -38.134  23.886   2.145  1.00  0.610          H  
ATOM   4031  N   ILE B 256     -33.532  25.499   0.908  1.00  0.340          N  
ATOM   4032  CA  ILE B 256     -32.289  24.744   0.984  1.00  0.340          C  
ATOM   4033  C   ILE B 256     -31.744  25.025   2.364  1.00  0.330          C  
ATOM   4034  O   ILE B 256     -31.717  26.180   2.778  1.00  0.360          O  
ATOM   4035  CB  ILE B 256     -31.252  25.141  -0.082  1.00  0.480          C  
ATOM   4036  CG1 ILE B 256     -31.866  25.101  -1.509  1.00  0.480          C  
ATOM   4037  CG2 ILE B 256     -30.044  24.175  -0.005  1.00  0.480          C  
ATOM   4038  CD1 ILE B 256     -32.373  23.778  -2.017  1.00  0.480          C  
ATOM   4039  H   ILE B 256     -33.538  26.520   1.027  1.00  0.410          H  
ATOM   4040  HA  ILE B 256     -32.494  23.681   0.910  1.00  0.410          H  
ATOM   4041  HB  ILE B 256     -30.911  26.162   0.100  1.00  0.570          H  
ATOM   4042 1HG1 ILE B 256     -32.685  25.803  -1.533  1.00  0.570          H  
ATOM   4043 2HG1 ILE B 256     -31.104  25.426  -2.200  1.00  0.570          H  
ATOM   4044 1HG2 ILE B 256     -29.316  24.465  -0.756  1.00  0.570          H  
ATOM   4045 2HG2 ILE B 256     -29.579  24.220   0.977  1.00  0.570          H  
ATOM   4046 3HG2 ILE B 256     -30.358  23.152  -0.186  1.00  0.570          H  
ATOM   4047 1HD1 ILE B 256     -32.767  23.915  -3.019  1.00  0.570          H  
ATOM   4048 2HD1 ILE B 256     -31.575  23.067  -2.048  1.00  0.570          H  
ATOM   4049 3HD1 ILE B 256     -33.165  23.408  -1.376  1.00  0.570          H  
ATOM   4050  N   ILE B 257     -31.341  23.993   3.075  1.00  0.330          N  
ATOM   4051  CA  ILE B 257     -30.823  24.160   4.426  1.00  0.310          C  
ATOM   4052  C   ILE B 257     -29.313  23.872   4.480  1.00  0.320          C  
ATOM   4053  O   ILE B 257     -28.828  23.026   3.728  1.00  0.420          O  
ATOM   4054  CB  ILE B 257     -31.684  23.295   5.395  1.00  0.440          C  
ATOM   4055  CG1 ILE B 257     -31.326  23.541   6.863  1.00  0.440          C  
ATOM   4056  CG2 ILE B 257     -31.518  21.836   5.071  1.00  0.440          C  
ATOM   4057  CD1 ILE B 257     -32.384  23.044   7.816  1.00  0.440          C  
ATOM   4058  H   ILE B 257     -31.426  23.063   2.657  1.00  0.400          H  
ATOM   4059  HA  ILE B 257     -30.966  25.192   4.708  1.00  0.370          H  
ATOM   4060  HB  ILE B 257     -32.731  23.567   5.260  1.00  0.530          H  
ATOM   4061 1HG1 ILE B 257     -30.385  23.037   7.093  1.00  0.530          H  
ATOM   4062 2HG1 ILE B 257     -31.193  24.593   7.028  1.00  0.530          H  
ATOM   4063 1HG2 ILE B 257     -32.132  21.227   5.698  1.00  0.530          H  
ATOM   4064 2HG2 ILE B 257     -31.792  21.655   4.065  1.00  0.530          H  
ATOM   4065 3HG2 ILE B 257     -30.500  21.580   5.222  1.00  0.530          H  
ATOM   4066 1HD1 ILE B 257     -32.075  23.249   8.825  1.00  0.530          H  
ATOM   4067 2HD1 ILE B 257     -33.321  23.563   7.611  1.00  0.530          H  
ATOM   4068 3HD1 ILE B 257     -32.536  21.982   7.711  1.00  0.530          H  
ATOM   4069  N   LYS B 258     -28.551  24.660   5.258  1.00  0.280          N  
ATOM   4070  CA  LYS B 258     -27.113  24.425   5.389  1.00  0.290          C  
ATOM   4071  C   LYS B 258     -26.815  23.606   6.626  1.00  0.230          C  
ATOM   4072  O   LYS B 258     -27.163  23.995   7.757  1.00  0.230          O  
ATOM   4073  CB  LYS B 258     -26.279  25.691   5.558  1.00  0.400          C  
ATOM   4074  CG  LYS B 258     -24.718  25.414   5.376  1.00  0.400          C  
ATOM   4075  CD  LYS B 258     -23.834  26.694   5.325  1.00  0.400          C  
ATOM   4076  CE  LYS B 258     -23.282  27.100   6.690  1.00  0.400          C  
ATOM   4077  NZ  LYS B 258     -22.441  28.347   6.586  1.00  0.400          N  
ATOM   4078  H   LYS B 258     -29.003  25.392   5.789  1.00  0.340          H  
ATOM   4079  HA  LYS B 258     -26.762  23.871   4.518  1.00  0.350          H  
ATOM   4080 1HB  LYS B 258     -26.642  26.452   4.947  1.00  0.480          H  
ATOM   4081 2HB  LYS B 258     -26.398  26.035   6.578  1.00  0.480          H  
ATOM   4082 1HG  LYS B 258     -24.366  24.805   6.209  1.00  0.480          H  
ATOM   4083 2HG  LYS B 258     -24.564  24.843   4.453  1.00  0.480          H  
ATOM   4084 1HD  LYS B 258     -22.998  26.540   4.647  1.00  0.480          H  
ATOM   4085 2HD  LYS B 258     -24.418  27.531   4.950  1.00  0.480          H  
ATOM   4086 1HE  LYS B 258     -24.081  27.262   7.381  1.00  0.480          H  
ATOM   4087 2HE  LYS B 258     -22.661  26.290   7.072  1.00  0.480          H  
ATOM   4088 1HZ  LYS B 258     -22.075  28.595   7.485  1.00  0.480          H  
ATOM   4089 2HZ  LYS B 258     -21.663  28.215   5.943  1.00  0.480          H  
ATOM   4090 3HZ  LYS B 258     -22.998  29.123   6.227  1.00  0.480          H  
ATOM   4091  N   LEU B 259     -26.085  22.522   6.414  1.00  0.290          N  
ATOM   4092  CA  LEU B 259     -25.636  21.656   7.481  1.00  0.350          C  
ATOM   4093  C   LEU B 259     -24.143  21.867   7.667  1.00  0.320          C  
ATOM   4094  O   LEU B 259     -23.324  21.368   6.882  1.00  0.410          O  
ATOM   4095  CB  LEU B 259     -25.968  20.210   7.105  1.00  0.470          C  
ATOM   4096  CG  LEU B 259     -25.621  19.037   8.076  1.00  0.470          C  
ATOM   4097  CD1 LEU B 259     -26.370  19.202   9.347  1.00  0.470          C  
ATOM   4098  CD2 LEU B 259     -26.030  17.683   7.439  1.00  0.470          C  
ATOM   4099  H   LEU B 259     -25.835  22.289   5.447  1.00  0.350          H  
ATOM   4100  HA  LEU B 259     -26.151  21.931   8.399  1.00  0.420          H  
ATOM   4101 1HB  LEU B 259     -27.008  20.200   6.986  1.00  0.560          H  
ATOM   4102 2HB  LEU B 259     -25.520  20.010   6.151  1.00  0.560          H  
ATOM   4103  HG  LEU B 259     -24.547  19.035   8.294  1.00  0.560          H  
ATOM   4104 1HD1 LEU B 259     -26.132  18.374   9.979  1.00  0.560          H  
ATOM   4105 2HD1 LEU B 259     -26.088  20.116   9.825  1.00  0.560          H  
ATOM   4106 3HD1 LEU B 259     -27.440  19.206   9.148  1.00  0.560          H  
ATOM   4107 1HD2 LEU B 259     -25.804  16.871   8.123  1.00  0.560          H  
ATOM   4108 2HD2 LEU B 259     -27.095  17.679   7.234  1.00  0.560          H  
ATOM   4109 3HD2 LEU B 259     -25.493  17.520   6.523  1.00  0.560          H  
ATOM   4110  N   SER B 260     -23.771  22.643   8.673  1.00  0.320          N  
ATOM   4111  CA  SER B 260     -22.361  22.917   8.870  1.00  0.300          C  
ATOM   4112  C   SER B 260     -21.685  21.585   9.105  1.00  0.270          C  
ATOM   4113  O   SER B 260     -22.109  20.828   9.979  1.00  0.300          O  
ATOM   4114  CB  SER B 260     -22.153  23.857  10.039  1.00  0.430          C  
ATOM   4115  OG  SER B 260     -20.788  24.055  10.287  1.00  0.430          O  
ATOM   4116  H   SER B 260     -24.468  23.047   9.286  1.00  0.380          H  
ATOM   4117  HA  SER B 260     -21.952  23.371   7.966  1.00  0.360          H  
ATOM   4118 1HB  SER B 260     -22.629  24.815   9.816  1.00  0.510          H  
ATOM   4119 2HB  SER B 260     -22.636  23.451  10.927  1.00  0.510          H  
ATOM   4120  HG  SER B 260     -20.741  24.747  10.955  1.00  0.510          H  
ATOM   4121  N   GLY B 261     -20.616  21.290   8.360  1.00  0.280          N  
ATOM   4122  CA  GLY B 261     -19.951  19.996   8.507  1.00  0.270          C  
ATOM   4123  C   GLY B 261     -19.447  19.837   9.923  1.00  0.330          C  
ATOM   4124  O   GLY B 261     -19.560  18.785  10.531  1.00  0.380          O  
ATOM   4125  H   GLY B 261     -20.285  21.952   7.681  1.00  0.340          H  
ATOM   4126 1HA  GLY B 261     -20.646  19.195   8.262  1.00  0.320          H  
ATOM   4127 2HA  GLY B 261     -19.121  19.921   7.806  1.00  0.320          H  
ATOM   4128  N   ALA B 262     -18.978  20.929  10.498  1.00  0.370          N  
ATOM   4129  CA  ALA B 262     -18.412  20.944  11.834  1.00  0.460          C  
ATOM   4130  C   ALA B 262     -19.389  20.481  12.912  1.00  0.480          C  
ATOM   4131  O   ALA B 262     -18.967  20.055  13.986  1.00  0.590          O  
ATOM   4132  CB  ALA B 262     -17.930  22.341  12.161  1.00  0.610          C  
ATOM   4133  H   ALA B 262     -18.965  21.782   9.957  1.00  0.440          H  
ATOM   4134  HA  ALA B 262     -17.561  20.263  11.844  1.00  0.550          H  
ATOM   4135 1HB  ALA B 262     -17.474  22.343  13.148  1.00  0.730          H  
ATOM   4136 2HB  ALA B 262     -17.198  22.658  11.419  1.00  0.730          H  
ATOM   4137 3HB  ALA B 262     -18.779  23.024  12.152  1.00  0.730          H  
ATOM   4138  N   GLY B 263     -20.695  20.611  12.687  1.00  0.450          N  
ATOM   4139  CA  GLY B 263     -21.645  20.254  13.727  1.00  0.550          C  
ATOM   4140  C   GLY B 263     -21.849  18.754  13.794  1.00  0.680          C  
ATOM   4141  O   GLY B 263     -22.344  18.227  14.795  1.00  1.010          O  
ATOM   4142  H   GLY B 263     -21.046  20.896  11.768  1.00  0.540          H  
ATOM   4143 1HA  GLY B 263     -21.289  20.622  14.688  1.00  0.660          H  
ATOM   4144 2HA  GLY B 263     -22.597  20.743  13.526  1.00  0.660          H  
ATOM   4145  N   LEU B 264     -21.285  18.033  12.827  1.00  0.540          N  
ATOM   4146  CA  LEU B 264     -21.479  16.604  12.719  1.00  0.670          C  
ATOM   4147  C   LEU B 264     -20.633  15.865  13.735  1.00  0.760          C  
ATOM   4148  O   LEU B 264     -20.741  14.639  13.834  1.00  0.870          O  
ATOM   4149  CB  LEU B 264     -21.084  16.123  11.307  1.00  0.890          C  
ATOM   4150  CG  LEU B 264     -21.890  16.718  10.070  1.00  0.890          C  
ATOM   4151  CD1 LEU B 264     -21.273  16.187   8.790  1.00  0.890          C  
ATOM   4152  CD2 LEU B 264     -23.333  16.399  10.139  1.00  0.890          C  
ATOM   4153  H   LEU B 264     -20.762  18.499  12.081  1.00  0.650          H  
ATOM   4154  HA  LEU B 264     -22.514  16.367  12.918  1.00  0.800          H  
ATOM   4155 1HB  LEU B 264     -20.033  16.370  11.155  1.00  1.060          H  
ATOM   4156 2HB  LEU B 264     -21.175  15.040  11.273  1.00  1.060          H  
ATOM   4157  HG  LEU B 264     -21.789  17.800  10.065  1.00  1.060          H  
ATOM   4158 1HD1 LEU B 264     -21.792  16.619   7.933  1.00  1.060          H  
ATOM   4159 2HD1 LEU B 264     -20.225  16.481   8.764  1.00  1.060          H  
ATOM   4160 3HD1 LEU B 264     -21.349  15.106   8.758  1.00  1.060          H  
ATOM   4161 1HD2 LEU B 264     -23.820  16.834   9.285  1.00  1.060          H  
ATOM   4162 2HD2 LEU B 264     -23.490  15.355  10.142  1.00  1.060          H  
ATOM   4163 3HD2 LEU B 264     -23.729  16.816  11.014  1.00  1.060          H  
ATOM   4164  N   THR B 265     -19.794  16.606  14.485  1.00  0.780          N  
ATOM   4165  CA  THR B 265     -18.909  16.031  15.483  1.00  0.940          C  
ATOM   4166  C   THR B 265     -19.415  16.201  16.919  1.00  0.960          C  
ATOM   4167  O   THR B 265     -18.738  15.764  17.851  1.00  1.490          O  
ATOM   4168  CB  THR B 265     -17.514  16.686  15.404  1.00  1.250          C  
ATOM   4169  OG1 THR B 265     -17.594  18.079  15.732  1.00  1.250          O  
ATOM   4170  CG2 THR B 265     -17.033  16.584  14.011  1.00  1.250          C  
ATOM   4171  H   THR B 265     -19.735  17.625  14.343  1.00  0.940          H  
ATOM   4172  HA  THR B 265     -18.805  14.963  15.282  1.00  1.130          H  
ATOM   4173  HB  THR B 265     -16.817  16.178  16.080  1.00  1.500          H  
ATOM   4174  HG1 THR B 265     -17.670  18.181  16.693  1.00  1.500          H  
ATOM   4175 1HG2 THR B 265     -16.046  17.033  13.923  1.00  1.500          H  
ATOM   4176 2HG2 THR B 265     -16.987  15.562  13.768  1.00  1.500          H  
ATOM   4177 3HG2 THR B 265     -17.722  17.090  13.350  1.00  1.500          H  
ATOM   4178  N   LYS B 266     -20.572  16.854  17.133  1.00  1.520          N  
ATOM   4179  CA  LYS B 266     -21.053  17.089  18.510  1.00  1.830          C  
ATOM   4180  C   LYS B 266     -19.958  17.675  19.410  1.00  1.500          C  
ATOM   4181  O   LYS B 266     -19.466  18.777  19.165  1.00  1.710          O  
ATOM   4182  CB  LYS B 266     -21.627  15.814  19.179  1.00  2.440          C  
ATOM   4183  CG  LYS B 266     -22.926  15.249  18.616  1.00  2.440          C  
ATOM   4184  CD  LYS B 266     -24.184  16.151  18.932  1.00  2.440          C  
ATOM   4185  CE  LYS B 266     -24.594  16.116  20.428  1.00  2.440          C  
ATOM   4186  NZ  LYS B 266     -25.856  16.887  20.685  1.00  2.440          N  
ATOM   4187  H   LYS B 266     -21.111  17.215  16.333  1.00  1.820          H  
ATOM   4188  HA  LYS B 266     -21.845  17.833  18.461  1.00  2.200          H  
ATOM   4189 1HB  LYS B 266     -20.889  15.013  19.115  1.00  2.930          H  
ATOM   4190 2HB  LYS B 266     -21.810  16.002  20.226  1.00  2.930          H  
ATOM   4191 1HG  LYS B 266     -22.796  15.136  17.552  1.00  2.930          H  
ATOM   4192 2HG  LYS B 266     -23.099  14.262  19.039  1.00  2.930          H  
ATOM   4193 1HD  LYS B 266     -24.016  17.180  18.622  1.00  2.930          H  
ATOM   4194 2HD  LYS B 266     -25.028  15.767  18.373  1.00  2.930          H  
ATOM   4195 1HE  LYS B 266     -24.746  15.079  20.730  1.00  2.930          H  
ATOM   4196 2HE  LYS B 266     -23.808  16.553  21.038  1.00  2.930          H  
ATOM   4197 1HZ  LYS B 266     -26.088  16.836  21.668  1.00  2.930          H  
ATOM   4198 2HZ  LYS B 266     -25.724  17.855  20.423  1.00  2.930          H  
ATOM   4199 3HZ  LYS B 266     -26.614  16.493  20.142  1.00  2.930          H  
ATOM   4200  N   GLU B 267     -19.631  16.948  20.487  1.00  1.210          N  
ATOM   4201  CA  GLU B 267     -18.645  17.348  21.477  1.00  1.100          C  
ATOM   4202  C   GLU B 267     -17.276  16.732  21.191  1.00  1.090          C  
ATOM   4203  O   GLU B 267     -16.385  17.573  21.081  1.00  1.310          O  
ATOM   4204  CB  GLU B 267     -19.113  16.937  22.875  1.00  1.580          C  
ATOM   4205  CG  GLU B 267     -20.396  17.624  23.338  1.00  1.580          C  
ATOM   4206  CD  GLU B 267     -20.834  17.181  24.712  1.00  1.580          C  
ATOM   4207  OE1 GLU B 267     -20.191  16.321  25.265  1.00  1.580          O  
ATOM   4208  OE2 GLU B 267     -21.808  17.700  25.204  1.00  1.580          O  
ATOM   4209  H   GLU B 267     -20.052  16.047  20.616  1.00  1.450          H  
ATOM   4210  HA  GLU B 267     -18.542  18.432  21.446  1.00  1.320          H  
ATOM   4211 1HB  GLU B 267     -19.279  15.860  22.896  1.00  1.900          H  
ATOM   4212 2HB  GLU B 267     -18.331  17.162  23.599  1.00  1.900          H  
ATOM   4213 1HG  GLU B 267     -20.233  18.700  23.347  1.00  1.900          H  
ATOM   4214 2HG  GLU B 267     -21.188  17.411  22.622  1.00  1.900          H  
ATOM   4215  N   ASN B 268     -17.386  15.729  20.294  1.00  1.200          N  
ATOM   4216  CA  ASN B 268     -16.403  14.656  20.302  1.00  1.470          C  
ATOM   4217  C   ASN B 268     -15.145  15.049  19.508  1.00  1.360          C  
ATOM   4218  O   ASN B 268     -15.088  16.099  18.869  1.00  1.810          O  
ATOM   4219  CB  ASN B 268     -17.092  13.420  19.693  1.00  1.950          C  
ATOM   4220  CG  ASN B 268     -16.486  12.068  20.016  1.00  1.950          C  
ATOM   4221  OD1 ASN B 268     -15.278  11.862  19.840  1.00  1.950          O  
ATOM   4222  ND2 ASN B 268     -17.304  11.153  20.483  1.00  1.950          N  
ATOM   4223  H   ASN B 268     -17.545  16.018  19.331  1.00  1.440          H  
ATOM   4224  HA  ASN B 268     -16.105  14.452  21.329  1.00  1.760          H  
ATOM   4225 1HB  ASN B 268     -18.135  13.414  20.007  1.00  2.340          H  
ATOM   4226 2HB  ASN B 268     -17.098  13.535  18.603  1.00  2.340          H  
ATOM   4227 1HD2 ASN B 268     -16.959  10.241  20.713  1.00  2.340          H  
ATOM   4228 2HD2 ASN B 268     -18.275  11.363  20.610  1.00  2.340          H  
ATOM   4229  N   SER B 269     -14.164  14.147  19.465  1.00  1.680          N  
ATOM   4230  CA  SER B 269     -12.926  14.375  18.747  1.00  2.070          C  
ATOM   4231  C   SER B 269     -12.993  13.760  17.366  1.00  1.890          C  
ATOM   4232  O   SER B 269     -12.215  14.100  16.476  1.00  2.210          O  
ATOM   4233  CB  SER B 269     -11.776  13.788  19.526  1.00  2.740          C  
ATOM   4234  OG  SER B 269     -11.861  12.372  19.605  1.00  2.740          O  
ATOM   4235  H   SER B 269     -14.263  13.273  19.957  1.00  2.020          H  
ATOM   4236  HA  SER B 269     -12.775  15.450  18.641  1.00  2.480          H  
ATOM   4237 1HB  SER B 269     -10.855  14.086  19.053  1.00  3.290          H  
ATOM   4238 2HB  SER B 269     -11.777  14.207  20.530  1.00  3.290          H  
ATOM   4239  HG  SER B 269     -11.211  12.109  20.266  1.00  3.290          H  
ATOM   4240  N   GLN B 270     -13.949  12.864  17.186  1.00  1.580          N  
ATOM   4241  CA  GLN B 270     -14.069  12.169  15.919  1.00  1.530          C  
ATOM   4242  C   GLN B 270     -14.874  13.005  14.925  1.00  0.890          C  
ATOM   4243  O   GLN B 270     -15.792  13.701  15.346  1.00  1.580          O  
ATOM   4244  CB  GLN B 270     -14.734  10.816  16.149  1.00  2.160          C  
ATOM   4245  CG  GLN B 270     -13.929   9.938  17.061  1.00  2.160          C  
ATOM   4246  CD  GLN B 270     -12.598   9.615  16.460  1.00  2.160          C  
ATOM   4247  OE1 GLN B 270     -12.554   8.988  15.396  1.00  2.160          O  
ATOM   4248  NE2 GLN B 270     -11.513  10.051  17.098  1.00  2.160          N  
ATOM   4249  H   GLN B 270     -14.541  12.627  17.988  1.00  1.900          H  
ATOM   4250  HA  GLN B 270     -13.066  11.998  15.561  1.00  1.840          H  
ATOM   4251 1HB  GLN B 270     -15.720  10.961  16.598  1.00  2.590          H  
ATOM   4252 2HB  GLN B 270     -14.873  10.298  15.204  1.00  2.590          H  
ATOM   4253 1HG  GLN B 270     -13.758  10.453  18.007  1.00  2.590          H  
ATOM   4254 2HG  GLN B 270     -14.469   9.008  17.234  1.00  2.590          H  
ATOM   4255 1HE2 GLN B 270     -10.599   9.853  16.719  1.00  2.590          H  
ATOM   4256 2HE2 GLN B 270     -11.604  10.591  17.955  1.00  2.590          H  
ATOM   4257  N   PRO B 271     -14.605  12.913  13.597  1.00  0.610          N  
ATOM   4258  CA  PRO B 271     -15.331  13.575  12.512  1.00  0.620          C  
ATOM   4259  C   PRO B 271     -16.836  13.277  12.437  1.00  0.390          C  
ATOM   4260  O   PRO B 271     -17.578  14.021  11.795  1.00  0.530          O  
ATOM   4261  CB  PRO B 271     -14.617  13.049  11.260  1.00  0.930          C  
ATOM   4262  CG  PRO B 271     -13.234  12.708  11.706  1.00  0.930          C  
ATOM   4263  CD  PRO B 271     -13.386  12.191  13.126  1.00  0.930          C  
ATOM   4264  HA  PRO B 271     -15.160  14.659  12.593  1.00  0.740          H  
ATOM   4265 1HB  PRO B 271     -15.140  12.191  10.865  1.00  1.120          H  
ATOM   4266 2HB  PRO B 271     -14.639  13.826  10.484  1.00  1.120          H  
ATOM   4267 1HG  PRO B 271     -12.778  11.968  11.024  1.00  1.120          H  
ATOM   4268 2HG  PRO B 271     -12.609  13.616  11.654  1.00  1.120          H  
ATOM   4269 1HD  PRO B 271     -13.513  11.094  13.159  1.00  1.120          H  
ATOM   4270 2HD  PRO B 271     -12.479  12.531  13.649  1.00  1.120          H  
ATOM   4271  N   PHE B 272     -17.300  12.166  13.008  1.00  0.420          N  
ATOM   4272  CA  PHE B 272     -18.730  11.909  12.938  1.00  0.540          C  
ATOM   4273  C   PHE B 272     -19.304  11.430  14.266  1.00  0.660          C  
ATOM   4274  O   PHE B 272     -18.798  10.473  14.857  1.00  1.050          O  
ATOM   4275  CB  PHE B 272     -19.027  10.865  11.845  1.00  0.710          C  
ATOM   4276  CG  PHE B 272     -18.631  11.286  10.505  1.00  0.710          C  
ATOM   4277  CD1 PHE B 272     -17.394  10.975   9.966  1.00  0.710          C  
ATOM   4278  CD2 PHE B 272     -19.500  12.027   9.782  1.00  0.710          C  
ATOM   4279  CE1 PHE B 272     -17.057  11.434   8.722  1.00  0.710          C  
ATOM   4280  CE2 PHE B 272     -19.186  12.471   8.569  1.00  0.710          C  
ATOM   4281  CZ  PHE B 272     -17.959  12.188   8.030  1.00  0.710          C  
ATOM   4282  H   PHE B 272     -16.704  11.535  13.518  1.00  0.500          H  
ATOM   4283  HA  PHE B 272     -19.240  12.839  12.680  1.00  0.650          H  
ATOM   4284 1HB  PHE B 272     -18.544   9.918  12.076  1.00  0.850          H  
ATOM   4285 2HB  PHE B 272     -20.079  10.701  11.800  1.00  0.850          H  
ATOM   4286  HD1 PHE B 272     -16.690  10.377  10.544  1.00  0.850          H  
ATOM   4287  HD2 PHE B 272     -20.452  12.264  10.205  1.00  0.850          H  
ATOM   4288  HE1 PHE B 272     -16.087  11.208   8.295  1.00  0.850          H  
ATOM   4289  HE2 PHE B 272     -19.908  13.061   8.023  1.00  0.850          H  
ATOM   4290  HZ  PHE B 272     -17.719  12.570   7.057  1.00  0.850          H  
ATOM   4291  N   SER B 273     -20.467  11.974  14.627  1.00  0.580          N  
ATOM   4292  CA  SER B 273     -21.221  11.537  15.801  1.00  0.620          C  
ATOM   4293  C   SER B 273     -22.718  11.388  15.495  1.00  0.610          C  
ATOM   4294  O   SER B 273     -23.438  12.361  15.186  1.00  0.630          O  
ATOM   4295  CB  SER B 273     -21.013  12.490  16.949  1.00  0.850          C  
ATOM   4296  OG  SER B 273     -21.797  12.100  18.041  1.00  0.850          O  
ATOM   4297  H   SER B 273     -20.772  12.806  14.125  1.00  0.700          H  
ATOM   4298  HA  SER B 273     -20.846  10.558  16.104  1.00  0.740          H  
ATOM   4299 1HB  SER B 273     -19.958  12.501  17.232  1.00  1.020          H  
ATOM   4300 2HB  SER B 273     -21.278  13.499  16.637  1.00  1.020          H  
ATOM   4301  HG  SER B 273     -21.576  12.704  18.752  1.00  1.020          H  
ATOM   4302  N   ASN B 274     -23.184  10.145  15.615  1.00  0.600          N  
ATOM   4303  CA  ASN B 274     -24.527   9.748  15.238  1.00  0.640          C  
ATOM   4304  C   ASN B 274     -25.652  10.455  15.966  1.00  0.630          C  
ATOM   4305  O   ASN B 274     -26.734  10.585  15.398  1.00  0.700          O  
ATOM   4306  CB  ASN B 274     -24.642   8.248  15.356  1.00  0.880          C  
ATOM   4307  CG  ASN B 274     -24.265   7.792  16.687  1.00  0.880          C  
ATOM   4308  OD1 ASN B 274     -23.133   8.086  17.117  1.00  0.880          O  
ATOM   4309  ND2 ASN B 274     -25.134   7.096  17.362  1.00  0.880          N  
ATOM   4310  H   ASN B 274     -22.553   9.420  15.963  1.00  0.720          H  
ATOM   4311  HA  ASN B 274     -24.652   9.992  14.184  1.00  0.770          H  
ATOM   4312 1HB  ASN B 274     -25.664   7.937  15.145  1.00  1.060          H  
ATOM   4313 2HB  ASN B 274     -24.003   7.765  14.640  1.00  1.060          H  
ATOM   4314 1HD2 ASN B 274     -24.908   6.768  18.281  1.00  1.060          H  
ATOM   4315 2HD2 ASN B 274     -26.029   6.889  16.968  1.00  1.060          H  
ATOM   4316  N   ASP B 275     -25.417  10.943  17.187  1.00  0.610          N  
ATOM   4317  CA  ASP B 275     -26.465  11.647  17.912  1.00  0.700          C  
ATOM   4318  C   ASP B 275     -26.895  12.917  17.174  1.00  0.700          C  
ATOM   4319  O   ASP B 275     -28.069  13.319  17.228  1.00  0.820          O  
ATOM   4320  CB  ASP B 275     -25.978  12.041  19.305  1.00  0.940          C  
ATOM   4321  CG  ASP B 275     -25.811  10.869  20.271  1.00  0.940          C  
ATOM   4322  OD1 ASP B 275     -26.294   9.793  20.006  1.00  0.940          O  
ATOM   4323  OD2 ASP B 275     -25.181  11.075  21.274  1.00  0.940          O  
ATOM   4324  H   ASP B 275     -24.528  10.787  17.652  1.00  0.730          H  
ATOM   4325  HA  ASP B 275     -27.329  10.988  18.003  1.00  0.840          H  
ATOM   4326 1HB  ASP B 275     -25.021  12.552  19.215  1.00  1.130          H  
ATOM   4327 2HB  ASP B 275     -26.682  12.748  19.743  1.00  1.130          H  
ATOM   4328  N   PHE B 276     -25.930  13.587  16.518  1.00  0.600          N  
ATOM   4329  CA  PHE B 276     -26.237  14.818  15.812  1.00  0.610          C  
ATOM   4330  C   PHE B 276     -27.079  14.456  14.638  1.00  0.600          C  
ATOM   4331  O   PHE B 276     -28.107  15.082  14.376  1.00  0.590          O  
ATOM   4332  CB  PHE B 276     -24.995  15.545  15.338  1.00  0.850          C  
ATOM   4333  CG  PHE B 276     -25.253  16.878  14.729  1.00  0.850          C  
ATOM   4334  CD1 PHE B 276     -25.591  17.972  15.520  1.00  0.850          C  
ATOM   4335  CD2 PHE B 276     -25.113  17.066  13.402  1.00  0.850          C  
ATOM   4336  CE1 PHE B 276     -25.769  19.221  14.959  1.00  0.850          C  
ATOM   4337  CE2 PHE B 276     -25.272  18.310  12.853  1.00  0.850          C  
ATOM   4338  CZ  PHE B 276     -25.595  19.377  13.624  1.00  0.850          C  
ATOM   4339  H   PHE B 276     -24.981  13.210  16.462  1.00  0.720          H  
ATOM   4340  HA  PHE B 276     -26.813  15.473  16.464  1.00  0.730          H  
ATOM   4341 1HB  PHE B 276     -24.336  15.696  16.137  1.00  1.020          H  
ATOM   4342 2HB  PHE B 276     -24.461  14.930  14.609  1.00  1.020          H  
ATOM   4343  HD1 PHE B 276     -25.705  17.842  16.592  1.00  1.020          H  
ATOM   4344  HD2 PHE B 276     -24.849  16.211  12.786  1.00  1.020          H  
ATOM   4345  HE1 PHE B 276     -26.031  20.081  15.584  1.00  1.020          H  
ATOM   4346  HE2 PHE B 276     -25.128  18.453  11.808  1.00  1.020          H  
ATOM   4347  HZ  PHE B 276     -25.708  20.344  13.175  1.00  1.020          H  
ATOM   4348  N   PHE B 277     -26.634  13.429  13.920  1.00  0.640          N  
ATOM   4349  CA  PHE B 277     -27.357  13.028  12.734  1.00  0.680          C  
ATOM   4350  C   PHE B 277     -28.772  12.624  13.086  1.00  0.630          C  
ATOM   4351  O   PHE B 277     -29.707  13.086  12.447  1.00  0.650          O  
ATOM   4352  CB  PHE B 277     -26.672  11.860  12.048  1.00  0.940          C  
ATOM   4353  CG  PHE B 277     -25.475  12.214  11.243  1.00  0.940          C  
ATOM   4354  CD1 PHE B 277     -24.238  12.345  11.839  1.00  0.940          C  
ATOM   4355  CD2 PHE B 277     -25.575  12.373   9.871  1.00  0.940          C  
ATOM   4356  CE1 PHE B 277     -23.125  12.620  11.099  1.00  0.940          C  
ATOM   4357  CE2 PHE B 277     -24.465  12.653   9.125  1.00  0.940          C  
ATOM   4358  CZ  PHE B 277     -23.237  12.767   9.735  1.00  0.940          C  
ATOM   4359  H   PHE B 277     -25.774  12.957  14.213  1.00  0.770          H  
ATOM   4360  HA  PHE B 277     -27.390  13.872  12.047  1.00  0.820          H  
ATOM   4361 1HB  PHE B 277     -26.375  11.132  12.796  1.00  1.120          H  
ATOM   4362 2HB  PHE B 277     -27.390  11.377  11.393  1.00  1.120          H  
ATOM   4363  HD1 PHE B 277     -24.149  12.218  12.909  1.00  1.120          H  
ATOM   4364  HD2 PHE B 277     -26.548  12.267   9.389  1.00  1.120          H  
ATOM   4365  HE1 PHE B 277     -22.158  12.718  11.597  1.00  1.120          H  
ATOM   4366  HE2 PHE B 277     -24.547  12.780   8.050  1.00  1.120          H  
ATOM   4367  HZ  PHE B 277     -22.362  12.986   9.135  1.00  1.120          H  
ATOM   4368  N   GLU B 278     -28.987  11.848  14.150  1.00  0.580          N  
ATOM   4369  CA  GLU B 278     -30.366  11.473  14.452  1.00  0.580          C  
ATOM   4370  C   GLU B 278     -31.246  12.704  14.633  1.00  0.530          C  
ATOM   4371  O   GLU B 278     -32.365  12.747  14.107  1.00  0.540          O  
ATOM   4372  CB  GLU B 278     -30.475  10.581  15.686  1.00  0.810          C  
ATOM   4373  CG  GLU B 278     -31.928  10.137  15.979  1.00  0.810          C  
ATOM   4374  CD  GLU B 278     -32.057   9.161  17.103  1.00  0.810          C  
ATOM   4375  OE1 GLU B 278     -31.062   8.810  17.679  1.00  0.810          O  
ATOM   4376  OE2 GLU B 278     -33.160   8.753  17.382  1.00  0.810          O  
ATOM   4377  H   GLU B 278     -28.203  11.476  14.699  1.00  0.700          H  
ATOM   4378  HA  GLU B 278     -30.757  10.908  13.603  1.00  0.700          H  
ATOM   4379 1HB  GLU B 278     -29.860   9.692  15.548  1.00  0.970          H  
ATOM   4380 2HB  GLU B 278     -30.088  11.117  16.557  1.00  0.970          H  
ATOM   4381 1HG  GLU B 278     -32.513  11.020  16.234  1.00  0.970          H  
ATOM   4382 2HG  GLU B 278     -32.355   9.709  15.072  1.00  0.970          H  
ATOM   4383  N   THR B 279     -30.743  13.722  15.347  1.00  0.500          N  
ATOM   4384  CA  THR B 279     -31.526  14.936  15.531  1.00  0.470          C  
ATOM   4385  C   THR B 279     -31.820  15.587  14.174  1.00  0.480          C  
ATOM   4386  O   THR B 279     -32.965  15.950  13.889  1.00  0.520          O  
ATOM   4387  CB  THR B 279     -30.802  15.944  16.461  1.00  0.670          C  
ATOM   4388  OG1 THR B 279     -30.619  15.359  17.763  1.00  0.670          O  
ATOM   4389  CG2 THR B 279     -31.639  17.234  16.604  1.00  0.670          C  
ATOM   4390  H   THR B 279     -29.827  13.623  15.798  1.00  0.600          H  
ATOM   4391  HA  THR B 279     -32.476  14.667  15.991  1.00  0.560          H  
ATOM   4392  HB  THR B 279     -29.823  16.188  16.042  1.00  0.800          H  
ATOM   4393  HG1 THR B 279     -29.956  14.650  17.709  1.00  0.800          H  
ATOM   4394 1HG2 THR B 279     -31.122  17.932  17.261  1.00  0.800          H  
ATOM   4395 2HG2 THR B 279     -31.767  17.688  15.639  1.00  0.800          H  
ATOM   4396 3HG2 THR B 279     -32.617  16.997  17.027  1.00  0.800          H  
ATOM   4397  N   ILE B 280     -30.791  15.705  13.323  1.00  0.470          N  
ATOM   4398  CA  ILE B 280     -30.962  16.339  12.020  1.00  0.480          C  
ATOM   4399  C   ILE B 280     -31.935  15.579  11.134  1.00  0.500          C  
ATOM   4400  O   ILE B 280     -32.809  16.199  10.524  1.00  0.510          O  
ATOM   4401  CB  ILE B 280     -29.597  16.473  11.275  1.00  0.670          C  
ATOM   4402  CG1 ILE B 280     -28.629  17.456  12.037  1.00  0.670          C  
ATOM   4403  CG2 ILE B 280     -29.793  16.910   9.790  1.00  0.670          C  
ATOM   4404  CD1 ILE B 280     -29.077  18.909  12.170  1.00  0.670          C  
ATOM   4405  H   ILE B 280     -29.867  15.387  13.630  1.00  0.560          H  
ATOM   4406  HA  ILE B 280     -31.369  17.320  12.165  1.00  0.580          H  
ATOM   4407  HB  ILE B 280     -29.108  15.501  11.283  1.00  0.800          H  
ATOM   4408 1HG1 ILE B 280     -28.480  17.077  13.038  1.00  0.800          H  
ATOM   4409 2HG1 ILE B 280     -27.679  17.436  11.525  1.00  0.800          H  
ATOM   4410 1HG2 ILE B 280     -28.822  16.962   9.299  1.00  0.800          H  
ATOM   4411 2HG2 ILE B 280     -30.403  16.183   9.276  1.00  0.800          H  
ATOM   4412 3HG2 ILE B 280     -30.278  17.882   9.739  1.00  0.800          H  
ATOM   4413 1HD1 ILE B 280     -28.319  19.464  12.715  1.00  0.800          H  
ATOM   4414 2HD1 ILE B 280     -29.206  19.359  11.192  1.00  0.800          H  
ATOM   4415 3HD1 ILE B 280     -30.001  18.969  12.718  1.00  0.800          H  
ATOM   4416  N   ILE B 281     -31.831  14.260  11.089  1.00  0.510          N  
ATOM   4417  CA  ILE B 281     -32.688  13.473  10.227  1.00  0.520          C  
ATOM   4418  C   ILE B 281     -34.132  13.576  10.653  1.00  0.510          C  
ATOM   4419  O   ILE B 281     -35.001  13.746   9.797  1.00  0.500          O  
ATOM   4420  CB  ILE B 281     -32.311  11.983  10.279  1.00  0.720          C  
ATOM   4421  CG1 ILE B 281     -30.889  11.730   9.766  1.00  0.720          C  
ATOM   4422  CG2 ILE B 281     -33.303  11.180   9.443  1.00  0.720          C  
ATOM   4423  CD1 ILE B 281     -30.600  12.026   8.362  1.00  0.720          C  
ATOM   4424  H   ILE B 281     -31.103  13.814  11.638  1.00  0.610          H  
ATOM   4425  HA  ILE B 281     -32.608  13.844   9.216  1.00  0.620          H  
ATOM   4426  HB  ILE B 281     -32.336  11.628  11.315  1.00  0.870          H  
ATOM   4427 1HG1 ILE B 281     -30.213  12.318  10.332  1.00  0.870          H  
ATOM   4428 2HG1 ILE B 281     -30.691  10.708   9.957  1.00  0.870          H  
ATOM   4429 1HG2 ILE B 281     -33.008  10.160   9.486  1.00  0.870          H  
ATOM   4430 2HG2 ILE B 281     -34.315  11.277   9.828  1.00  0.870          H  
ATOM   4431 3HG2 ILE B 281     -33.295  11.516   8.422  1.00  0.870          H  
ATOM   4432 1HD1 ILE B 281     -29.576  11.782   8.151  1.00  0.870          H  
ATOM   4433 2HD1 ILE B 281     -31.203  11.436   7.756  1.00  0.870          H  
ATOM   4434 3HD1 ILE B 281     -30.773  13.069   8.150  1.00  0.870          H  
ATOM   4435  N   ASN B 282     -34.411  13.455  11.948  1.00  0.530          N  
ATOM   4436  CA  ASN B 282     -35.789  13.524  12.393  1.00  0.550          C  
ATOM   4437  C   ASN B 282     -36.406  14.893  12.128  1.00  0.520          C  
ATOM   4438  O   ASN B 282     -37.575  14.988  11.735  1.00  0.530          O  
ATOM   4439  CB  ASN B 282     -35.876  13.150  13.851  1.00  0.760          C  
ATOM   4440  CG  ASN B 282     -35.707  11.665  14.077  1.00  0.760          C  
ATOM   4441  OD1 ASN B 282     -35.914  10.835  13.179  1.00  0.760          O  
ATOM   4442  ND2 ASN B 282     -35.338  11.310  15.273  1.00  0.760          N  
ATOM   4443  H   ASN B 282     -33.653  13.293  12.622  1.00  0.640          H  
ATOM   4444  HA  ASN B 282     -36.366  12.797  11.821  1.00  0.660          H  
ATOM   4445 1HB  ASN B 282     -35.088  13.679  14.399  1.00  0.910          H  
ATOM   4446 2HB  ASN B 282     -36.833  13.469  14.257  1.00  0.910          H  
ATOM   4447 1HD2 ASN B 282     -35.214  10.339  15.490  1.00  0.910          H  
ATOM   4448 2HD2 ASN B 282     -35.173  12.001  15.975  1.00  0.910          H  
ATOM   4449  N   GLN B 283     -35.621  15.959  12.287  1.00  0.500          N  
ATOM   4450  CA  GLN B 283     -36.143  17.287  12.021  1.00  0.490          C  
ATOM   4451  C   GLN B 283     -36.430  17.447  10.527  1.00  0.470          C  
ATOM   4452  O   GLN B 283     -37.473  17.986  10.147  1.00  0.470          O  
ATOM   4453  CB  GLN B 283     -35.135  18.318  12.468  1.00  0.690          C  
ATOM   4454  CG  GLN B 283     -34.930  18.407  13.963  1.00  0.690          C  
ATOM   4455  CD  GLN B 283     -33.752  19.298  14.330  1.00  0.690          C  
ATOM   4456  OE1 GLN B 283     -33.804  20.058  15.281  1.00  0.690          O  
ATOM   4457  NE2 GLN B 283     -32.682  19.238  13.582  1.00  0.690          N  
ATOM   4458  H   GLN B 283     -34.669  15.849  12.656  1.00  0.600          H  
ATOM   4459  HA  GLN B 283     -37.073  17.418  12.572  1.00  0.590          H  
ATOM   4460 1HB  GLN B 283     -34.192  18.091  11.987  1.00  0.830          H  
ATOM   4461 2HB  GLN B 283     -35.464  19.285  12.144  1.00  0.830          H  
ATOM   4462 1HG  GLN B 283     -35.829  18.840  14.394  1.00  0.830          H  
ATOM   4463 2HG  GLN B 283     -34.778  17.423  14.379  1.00  0.830          H  
ATOM   4464 1HE2 GLN B 283     -31.901  19.831  13.806  1.00  0.830          H  
ATOM   4465 2HE2 GLN B 283     -32.648  18.619  12.805  1.00  0.830          H  
ATOM   4466  N   LEU B 284     -35.527  16.936   9.675  1.00  0.460          N  
ATOM   4467  CA  LEU B 284     -35.717  17.006   8.234  1.00  0.450          C  
ATOM   4468  C   LEU B 284     -36.922  16.163   7.827  1.00  0.450          C  
ATOM   4469  O   LEU B 284     -37.657  16.537   6.910  1.00  0.470          O  
ATOM   4470  CB  LEU B 284     -34.469  16.506   7.490  1.00  0.630          C  
ATOM   4471  CG  LEU B 284     -33.162  17.372   7.594  1.00  0.630          C  
ATOM   4472  CD1 LEU B 284     -32.016  16.552   6.950  1.00  0.630          C  
ATOM   4473  CD2 LEU B 284     -33.342  18.759   6.930  1.00  0.630          C  
ATOM   4474  H   LEU B 284     -34.660  16.527  10.038  1.00  0.550          H  
ATOM   4475  HA  LEU B 284     -35.915  18.037   7.962  1.00  0.540          H  
ATOM   4476 1HB  LEU B 284     -34.229  15.513   7.875  1.00  0.760          H  
ATOM   4477 2HB  LEU B 284     -34.715  16.406   6.433  1.00  0.760          H  
ATOM   4478  HG  LEU B 284     -32.918  17.545   8.624  1.00  0.760          H  
ATOM   4479 1HD1 LEU B 284     -31.082  17.105   7.018  1.00  0.760          H  
ATOM   4480 2HD1 LEU B 284     -31.915  15.604   7.478  1.00  0.760          H  
ATOM   4481 3HD1 LEU B 284     -32.238  16.354   5.930  1.00  0.760          H  
ATOM   4482 1HD2 LEU B 284     -32.412  19.310   7.034  1.00  0.760          H  
ATOM   4483 2HD2 LEU B 284     -33.577  18.654   5.894  1.00  0.760          H  
ATOM   4484 3HD2 LEU B 284     -34.137  19.314   7.421  1.00  0.760          H  
ATOM   4485  N   LYS B 285     -37.122  15.014   8.496  1.00  0.440          N  
ATOM   4486  CA  LYS B 285     -38.242  14.132   8.188  1.00  0.460          C  
ATOM   4487  C   LYS B 285     -39.539  14.878   8.364  1.00  0.480          C  
ATOM   4488  O   LYS B 285     -40.422  14.782   7.516  1.00  0.500          O  
ATOM   4489  CB  LYS B 285     -38.240  12.880   9.076  1.00  0.640          C  
ATOM   4490  CG  LYS B 285     -39.313  11.831   8.716  1.00  0.640          C  
ATOM   4491  CD  LYS B 285     -39.116  10.530   9.517  1.00  0.640          C  
ATOM   4492  CE  LYS B 285     -40.101   9.455   9.108  1.00  0.640          C  
ATOM   4493  NZ  LYS B 285     -39.775   8.145   9.748  1.00  0.640          N  
ATOM   4494  H   LYS B 285     -36.439  14.725   9.199  1.00  0.530          H  
ATOM   4495  HA  LYS B 285     -38.172  13.828   7.145  1.00  0.550          H  
ATOM   4496 1HB  LYS B 285     -37.268  12.427   9.086  1.00  0.760          H  
ATOM   4497 2HB  LYS B 285     -38.444  13.185  10.098  1.00  0.760          H  
ATOM   4498 1HG  LYS B 285     -40.301  12.239   8.945  1.00  0.760          H  
ATOM   4499 2HG  LYS B 285     -39.276  11.613   7.654  1.00  0.760          H  
ATOM   4500 1HD  LYS B 285     -38.123  10.138   9.390  1.00  0.760          H  
ATOM   4501 2HD  LYS B 285     -39.258  10.745  10.576  1.00  0.760          H  
ATOM   4502 1HE  LYS B 285     -41.101   9.758   9.412  1.00  0.760          H  
ATOM   4503 2HE  LYS B 285     -40.078   9.332   8.023  1.00  0.760          H  
ATOM   4504 1HZ  LYS B 285     -40.447   7.453   9.461  1.00  0.760          H  
ATOM   4505 2HZ  LYS B 285     -38.811   7.834   9.440  1.00  0.760          H  
ATOM   4506 3HZ  LYS B 285     -39.796   8.238  10.752  1.00  0.760          H  
ATOM   4507  N   VAL B 286     -39.648  15.631   9.465  1.00  0.490          N  
ATOM   4508  CA  VAL B 286     -40.844  16.418   9.711  1.00  0.510          C  
ATOM   4509  C   VAL B 286     -40.963  17.548   8.694  1.00  0.500          C  
ATOM   4510  O   VAL B 286     -42.034  17.782   8.142  1.00  0.550          O  
ATOM   4511  CB  VAL B 286     -40.846  17.016  11.128  1.00  0.710          C  
ATOM   4512  CG1 VAL B 286     -42.044  17.977  11.292  1.00  0.710          C  
ATOM   4513  CG2 VAL B 286     -40.918  15.902  12.140  1.00  0.710          C  
ATOM   4514  H   VAL B 286     -38.889  15.596  10.155  1.00  0.590          H  
ATOM   4515  HA  VAL B 286     -41.711  15.768   9.614  1.00  0.610          H  
ATOM   4516  HB  VAL B 286     -39.930  17.582  11.279  1.00  0.850          H  
ATOM   4517 1HG1 VAL B 286     -42.038  18.391  12.294  1.00  0.850          H  
ATOM   4518 2HG1 VAL B 286     -41.990  18.791  10.576  1.00  0.850          H  
ATOM   4519 3HG1 VAL B 286     -42.973  17.420  11.133  1.00  0.850          H  
ATOM   4520 1HG2 VAL B 286     -40.910  16.324  13.145  1.00  0.850          H  
ATOM   4521 2HG2 VAL B 286     -41.838  15.336  11.985  1.00  0.850          H  
ATOM   4522 3HG2 VAL B 286     -40.065  15.242  12.020  1.00  0.850          H  
ATOM   4523  N   LEU B 287     -39.876  18.259   8.425  1.00  0.480          N  
ATOM   4524  CA  LEU B 287     -39.930  19.371   7.489  1.00  0.480          C  
ATOM   4525  C   LEU B 287     -40.476  18.921   6.138  1.00  0.500          C  
ATOM   4526  O   LEU B 287     -41.424  19.519   5.606  1.00  0.550          O  
ATOM   4527  CB  LEU B 287     -38.510  19.957   7.311  1.00  0.670          C  
ATOM   4528  CG  LEU B 287     -38.317  21.134   6.332  1.00  0.670          C  
ATOM   4529  CD1 LEU B 287     -39.114  22.319   6.755  1.00  0.670          C  
ATOM   4530  CD2 LEU B 287     -36.863  21.514   6.319  1.00  0.670          C  
ATOM   4531  H   LEU B 287     -38.999  18.051   8.914  1.00  0.580          H  
ATOM   4532  HA  LEU B 287     -40.595  20.125   7.903  1.00  0.580          H  
ATOM   4533 1HB  LEU B 287     -38.123  20.251   8.270  1.00  0.810          H  
ATOM   4534 2HB  LEU B 287     -37.877  19.154   6.946  1.00  0.810          H  
ATOM   4535  HG  LEU B 287     -38.635  20.826   5.334  1.00  0.810          H  
ATOM   4536 1HD1 LEU B 287     -38.944  23.101   6.043  1.00  0.810          H  
ATOM   4537 2HD1 LEU B 287     -40.152  22.078   6.778  1.00  0.810          H  
ATOM   4538 3HD1 LEU B 287     -38.800  22.650   7.748  1.00  0.810          H  
ATOM   4539 1HD2 LEU B 287     -36.693  22.333   5.621  1.00  0.810          H  
ATOM   4540 2HD2 LEU B 287     -36.582  21.828   7.298  1.00  0.810          H  
ATOM   4541 3HD2 LEU B 287     -36.282  20.652   6.033  1.00  0.810          H  
ATOM   4542  N   LYS B 288     -39.963  17.801   5.647  1.00  0.510          N  
ATOM   4543  CA  LYS B 288     -40.314  17.288   4.341  1.00  0.590          C  
ATOM   4544  C   LYS B 288     -41.778  16.819   4.235  1.00  0.630          C  
ATOM   4545  O   LYS B 288     -42.247  16.524   3.135  1.00  0.650          O  
ATOM   4546  CB  LYS B 288     -39.350  16.168   3.952  1.00  0.790          C  
ATOM   4547  CG  LYS B 288     -39.446  15.750   2.487  1.00  0.790          C  
ATOM   4548  CD  LYS B 288     -38.435  14.711   2.111  1.00  0.790          C  
ATOM   4549  CE  LYS B 288     -38.917  13.293   2.436  1.00  0.790          C  
ATOM   4550  NZ  LYS B 288     -40.169  12.952   1.673  1.00  0.790          N  
ATOM   4551  H   LYS B 288     -39.219  17.327   6.171  1.00  0.610          H  
ATOM   4552  HA  LYS B 288     -40.181  18.099   3.624  1.00  0.710          H  
ATOM   4553 1HB  LYS B 288     -38.326  16.495   4.149  1.00  0.950          H  
ATOM   4554 2HB  LYS B 288     -39.541  15.304   4.591  1.00  0.950          H  
ATOM   4555 1HG  LYS B 288     -40.416  15.364   2.263  1.00  0.950          H  
ATOM   4556 2HG  LYS B 288     -39.286  16.631   1.861  1.00  0.950          H  
ATOM   4557 1HD  LYS B 288     -38.237  14.778   1.042  1.00  0.950          H  
ATOM   4558 2HD  LYS B 288     -37.514  14.899   2.648  1.00  0.950          H  
ATOM   4559 1HE  LYS B 288     -38.130  12.590   2.146  1.00  0.950          H  
ATOM   4560 2HE  LYS B 288     -39.107  13.190   3.502  1.00  0.950          H  
ATOM   4561 1HZ  LYS B 288     -40.456  12.012   1.870  1.00  0.950          H  
ATOM   4562 2HZ  LYS B 288     -40.912  13.582   1.927  1.00  0.950          H  
ATOM   4563 3HZ  LYS B 288     -39.979  13.057   0.661  1.00  0.950          H  
ATOM   4564  N   GLU B 289     -42.511  16.717   5.354  1.00  0.670          N  
ATOM   4565  CA  GLU B 289     -43.907  16.313   5.280  1.00  0.760          C  
ATOM   4566  C   GLU B 289     -44.719  17.330   4.478  1.00  0.750          C  
ATOM   4567  O   GLU B 289     -45.702  16.960   3.831  1.00  1.150          O  
ATOM   4568  CB  GLU B 289     -44.544  16.138   6.669  1.00  1.030          C  
ATOM   4569  CG  GLU B 289     -44.059  14.920   7.464  1.00  1.030          C  
ATOM   4570  CD  GLU B 289     -44.708  14.799   8.834  1.00  1.030          C  
ATOM   4571  OE1 GLU B 289     -45.350  15.733   9.253  1.00  1.030          O  
ATOM   4572  OE2 GLU B 289     -44.573  13.762   9.446  1.00  1.030          O  
ATOM   4573  H   GLU B 289     -42.127  16.991   6.263  1.00  0.800          H  
ATOM   4574  HA  GLU B 289     -43.958  15.356   4.764  1.00  0.910          H  
ATOM   4575 1HB  GLU B 289     -44.340  17.024   7.269  1.00  1.230          H  
ATOM   4576 2HB  GLU B 289     -45.625  16.061   6.563  1.00  1.230          H  
ATOM   4577 1HG  GLU B 289     -44.267  14.019   6.890  1.00  1.230          H  
ATOM   4578 2HG  GLU B 289     -42.982  14.998   7.584  1.00  1.230          H  
ATOM   4579  N   SER B 290     -44.348  18.622   4.550  1.00  0.600          N  
ATOM   4580  CA  SER B 290     -45.102  19.639   3.825  1.00  0.660          C  
ATOM   4581  C   SER B 290     -44.249  20.651   3.042  1.00  0.550          C  
ATOM   4582  O   SER B 290     -44.808  21.454   2.283  1.00  0.540          O  
ATOM   4583  CB  SER B 290     -46.032  20.372   4.777  1.00  0.900          C  
ATOM   4584  OG  SER B 290     -45.325  21.069   5.755  1.00  0.900          O  
ATOM   4585  H   SER B 290     -43.533  18.899   5.101  1.00  0.720          H  
ATOM   4586  HA  SER B 290     -45.727  19.124   3.096  1.00  0.790          H  
ATOM   4587 1HB  SER B 290     -46.655  21.064   4.213  1.00  1.080          H  
ATOM   4588 2HB  SER B 290     -46.695  19.650   5.252  1.00  1.080          H  
ATOM   4589  HG  SER B 290     -45.984  21.490   6.310  1.00  1.080          H  
ATOM   4590  N   TYR B 291     -42.912  20.593   3.166  1.00  0.500          N  
ATOM   4591  CA  TYR B 291     -42.033  21.550   2.485  1.00  0.420          C  
ATOM   4592  C   TYR B 291     -41.088  20.858   1.497  1.00  0.400          C  
ATOM   4593  O   TYR B 291     -40.647  19.731   1.728  1.00  0.430          O  
ATOM   4594  CB  TYR B 291     -41.198  22.298   3.521  1.00  0.620          C  
ATOM   4595  CG  TYR B 291     -42.005  23.134   4.501  1.00  0.620          C  
ATOM   4596  CD1 TYR B 291     -42.525  22.572   5.654  1.00  0.620          C  
ATOM   4597  CD2 TYR B 291     -42.204  24.447   4.266  1.00  0.620          C  
ATOM   4598  CE1 TYR B 291     -43.224  23.308   6.553  1.00  0.620          C  
ATOM   4599  CE2 TYR B 291     -42.921  25.195   5.173  1.00  0.620          C  
ATOM   4600  CZ  TYR B 291     -43.427  24.617   6.323  1.00  0.620          C  
ATOM   4601  OH  TYR B 291     -44.135  25.366   7.241  1.00  0.620          O  
ATOM   4602  H   TYR B 291     -42.486  19.927   3.810  1.00  0.600          H  
ATOM   4603  HA  TYR B 291     -42.641  22.260   1.926  1.00  0.500          H  
ATOM   4604 1HB  TYR B 291     -40.605  21.585   4.086  1.00  0.740          H  
ATOM   4605 2HB  TYR B 291     -40.509  22.958   3.003  1.00  0.740          H  
ATOM   4606  HD1 TYR B 291     -42.382  21.539   5.858  1.00  0.740          H  
ATOM   4607  HD2 TYR B 291     -41.798  24.907   3.369  1.00  0.740          H  
ATOM   4608  HE1 TYR B 291     -43.619  22.839   7.455  1.00  0.740          H  
ATOM   4609  HE2 TYR B 291     -43.074  26.254   4.983  1.00  0.740          H  
ATOM   4610  HH  TYR B 291     -44.215  24.875   8.086  1.00  0.740          H  
ATOM   4611  N   GLN B 292     -40.715  21.547   0.418  1.00  0.390          N  
ATOM   4612  CA  GLN B 292     -39.742  20.962  -0.501  1.00  0.400          C  
ATOM   4613  C   GLN B 292     -38.341  21.350  -0.047  1.00  0.380          C  
ATOM   4614  O   GLN B 292     -37.927  22.501  -0.191  1.00  0.510          O  
ATOM   4615  CB  GLN B 292     -40.008  21.398  -1.949  1.00  0.560          C  
ATOM   4616  CG  GLN B 292     -41.328  20.891  -2.515  1.00  0.560          C  
ATOM   4617  CD  GLN B 292     -41.532  21.243  -3.998  1.00  0.560          C  
ATOM   4618  OE1 GLN B 292     -40.686  21.895  -4.642  1.00  0.560          O  
ATOM   4619  NE2 GLN B 292     -42.671  20.812  -4.547  1.00  0.560          N  
ATOM   4620  H   GLN B 292     -41.100  22.481   0.224  1.00  0.470          H  
ATOM   4621  HA  GLN B 292     -39.823  19.875  -0.457  1.00  0.480          H  
ATOM   4622 1HB  GLN B 292     -40.031  22.480  -2.000  1.00  0.670          H  
ATOM   4623 2HB  GLN B 292     -39.220  21.052  -2.594  1.00  0.670          H  
ATOM   4624 1HG  GLN B 292     -41.353  19.802  -2.422  1.00  0.670          H  
ATOM   4625 2HG  GLN B 292     -42.144  21.332  -1.940  1.00  0.670          H  
ATOM   4626 1HE2 GLN B 292     -42.895  20.991  -5.543  1.00  0.670          H  
ATOM   4627 2HE2 GLN B 292     -43.328  20.290  -4.000  1.00  0.670          H  
ATOM   4628  N   VAL B 293     -37.624  20.402   0.546  1.00  0.310          N  
ATOM   4629  CA  VAL B 293     -36.327  20.725   1.127  1.00  0.360          C  
ATOM   4630  C   VAL B 293     -35.129  19.951   0.588  1.00  0.340          C  
ATOM   4631  O   VAL B 293     -35.162  18.720   0.430  1.00  0.390          O  
ATOM   4632  CB  VAL B 293     -36.386  20.610   2.674  1.00  0.480          C  
ATOM   4633  CG1 VAL B 293     -36.893  19.227   3.106  1.00  0.480          C  
ATOM   4634  CG2 VAL B 293     -34.955  20.902   3.263  1.00  0.480          C  
ATOM   4635  H   VAL B 293     -38.006  19.467   0.609  1.00  0.370          H  
ATOM   4636  HA  VAL B 293     -36.142  21.770   0.919  1.00  0.430          H  
ATOM   4637  HB  VAL B 293     -37.083  21.342   3.053  1.00  0.580          H  
ATOM   4638 1HG1 VAL B 293     -36.938  19.166   4.191  1.00  0.580          H  
ATOM   4639 2HG1 VAL B 293     -37.891  19.062   2.703  1.00  0.580          H  
ATOM   4640 3HG1 VAL B 293     -36.231  18.468   2.736  1.00  0.580          H  
ATOM   4641 1HG2 VAL B 293     -34.964  20.860   4.324  1.00  0.580          H  
ATOM   4642 2HG2 VAL B 293     -34.234  20.173   2.911  1.00  0.580          H  
ATOM   4643 3HG2 VAL B 293     -34.629  21.898   2.955  1.00  0.580          H  
ATOM   4644  N   GLY B 294     -34.082  20.722   0.303  1.00  0.370          N  
ATOM   4645  CA  GLY B 294     -32.810  20.165  -0.114  1.00  0.430          C  
ATOM   4646  C   GLY B 294     -31.754  20.604   0.886  1.00  0.310          C  
ATOM   4647  O   GLY B 294     -32.049  21.399   1.778  1.00  0.310          O  
ATOM   4648  H   GLY B 294     -34.205  21.737   0.425  1.00  0.440          H  
ATOM   4649 1HA  GLY B 294     -32.882  19.083  -0.125  1.00  0.520          H  
ATOM   4650 2HA  GLY B 294     -32.550  20.495  -1.117  1.00  0.520          H  
ATOM   4651  N   ILE B 295     -30.519  20.155   0.712  1.00  0.350          N  
ATOM   4652  CA  ILE B 295     -29.466  20.516   1.662  1.00  0.390          C  
ATOM   4653  C   ILE B 295     -28.073  20.606   1.046  1.00  0.340          C  
ATOM   4654  O   ILE B 295     -27.722  19.846   0.141  1.00  0.330          O  
ATOM   4655  CB  ILE B 295     -29.528  19.473   2.819  1.00  0.530          C  
ATOM   4656  CG1 ILE B 295     -28.664  19.773   4.062  1.00  0.530          C  
ATOM   4657  CG2 ILE B 295     -29.073  18.168   2.273  1.00  0.530          C  
ATOM   4658  CD1 ILE B 295     -29.152  18.956   5.287  1.00  0.530          C  
ATOM   4659  H   ILE B 295     -30.379  19.467  -0.028  1.00  0.420          H  
ATOM   4660  HA  ILE B 295     -29.705  21.493   2.070  1.00  0.470          H  
ATOM   4661  HB  ILE B 295     -30.544  19.406   3.154  1.00  0.640          H  
ATOM   4662 1HG1 ILE B 295     -27.632  19.516   3.863  1.00  0.640          H  
ATOM   4663 2HG1 ILE B 295     -28.699  20.797   4.300  1.00  0.640          H  
ATOM   4664 1HG2 ILE B 295     -29.134  17.419   3.012  1.00  0.640          H  
ATOM   4665 2HG2 ILE B 295     -29.711  17.907   1.445  1.00  0.640          H  
ATOM   4666 3HG2 ILE B 295     -28.047  18.235   1.947  1.00  0.640          H  
ATOM   4667 1HD1 ILE B 295     -28.573  19.159   6.130  1.00  0.640          H  
ATOM   4668 2HD1 ILE B 295     -30.182  19.217   5.508  1.00  0.640          H  
ATOM   4669 3HD1 ILE B 295     -29.102  17.927   5.099  1.00  0.640          H  
ATOM   4670  N   VAL B 296     -27.280  21.527   1.578  1.00  0.390          N  
ATOM   4671  CA  VAL B 296     -25.871  21.699   1.214  1.00  0.410          C  
ATOM   4672  C   VAL B 296     -25.086  21.428   2.476  1.00  0.400          C  
ATOM   4673  O   VAL B 296     -25.405  21.964   3.542  1.00  0.430          O  
ATOM   4674  CB  VAL B 296     -25.582  23.095   0.625  1.00  0.570          C  
ATOM   4675  CG1 VAL B 296     -24.085  23.298   0.330  1.00  0.570          C  
ATOM   4676  CG2 VAL B 296     -26.354  23.227  -0.685  1.00  0.570          C  
ATOM   4677  H   VAL B 296     -27.686  22.111   2.320  1.00  0.470          H  
ATOM   4678  HA  VAL B 296     -25.593  20.950   0.467  1.00  0.490          H  
ATOM   4679  HB  VAL B 296     -25.875  23.836   1.334  1.00  0.680          H  
ATOM   4680 1HG1 VAL B 296     -23.929  24.296  -0.084  1.00  0.680          H  
ATOM   4681 2HG1 VAL B 296     -23.510  23.201   1.247  1.00  0.680          H  
ATOM   4682 3HG1 VAL B 296     -23.748  22.548  -0.390  1.00  0.680          H  
ATOM   4683 1HG2 VAL B 296     -26.184  24.176  -1.123  1.00  0.680          H  
ATOM   4684 2HG2 VAL B 296     -26.013  22.466  -1.362  1.00  0.680          H  
ATOM   4685 3HG2 VAL B 296     -27.407  23.098  -0.501  1.00  0.680          H  
ATOM   4686  N   ILE B 297     -24.109  20.547   2.373  1.00  0.420          N  
ATOM   4687  CA  ILE B 297     -23.390  20.118   3.554  1.00  0.430          C  
ATOM   4688  C   ILE B 297     -21.926  20.537   3.461  1.00  0.370          C  
ATOM   4689  O   ILE B 297     -21.286  20.322   2.432  1.00  0.480          O  
ATOM   4690  CB  ILE B 297     -23.512  18.590   3.671  1.00  0.600          C  
ATOM   4691  CG1 ILE B 297     -25.023  18.184   3.639  1.00  0.600          C  
ATOM   4692  CG2 ILE B 297     -22.913  18.163   5.020  1.00  0.600          C  
ATOM   4693  CD1 ILE B 297     -25.254  16.726   3.462  1.00  0.600          C  
ATOM   4694  H   ILE B 297     -23.870  20.171   1.462  1.00  0.500          H  
ATOM   4695  HA  ILE B 297     -23.823  20.584   4.436  1.00  0.520          H  
ATOM   4696  HB  ILE B 297     -22.997  18.091   2.848  1.00  0.720          H  
ATOM   4697 1HG1 ILE B 297     -25.504  18.509   4.528  1.00  0.720          H  
ATOM   4698 2HG1 ILE B 297     -25.502  18.666   2.799  1.00  0.720          H  
ATOM   4699 1HG2 ILE B 297     -23.016  17.110   5.139  1.00  0.720          H  
ATOM   4700 2HG2 ILE B 297     -21.862  18.426   5.060  1.00  0.720          H  
ATOM   4701 3HG2 ILE B 297     -23.434  18.668   5.832  1.00  0.720          H  
ATOM   4702 1HD1 ILE B 297     -26.309  16.546   3.407  1.00  0.720          H  
ATOM   4703 2HD1 ILE B 297     -24.792  16.434   2.533  1.00  0.720          H  
ATOM   4704 3HD1 ILE B 297     -24.835  16.148   4.278  1.00  0.720          H  
ATOM   4705  N   GLY B 298     -21.410  21.165   4.515  1.00  0.290          N  
ATOM   4706  CA  GLY B 298     -20.007  21.597   4.499  1.00  0.250          C  
ATOM   4707  C   GLY B 298     -19.063  20.429   4.825  1.00  0.260          C  
ATOM   4708  O   GLY B 298     -19.532  19.336   5.140  1.00  0.280          O  
ATOM   4709  H   GLY B 298     -22.030  21.321   5.320  1.00  0.350          H  
ATOM   4710 1HA  GLY B 298     -19.765  22.003   3.516  1.00  0.300          H  
ATOM   4711 2HA  GLY B 298     -19.866  22.406   5.212  1.00  0.300          H  
ATOM   4712  N   GLY B 299     -17.737  20.676   4.786  1.00  0.280          N  
ATOM   4713  CA  GLY B 299     -16.704  19.645   5.045  1.00  0.300          C  
ATOM   4714  C   GLY B 299     -15.855  19.837   6.325  1.00  0.290          C  
ATOM   4715  O   GLY B 299     -14.880  19.091   6.541  1.00  0.320          O  
ATOM   4716  H   GLY B 299     -17.425  21.601   4.517  1.00  0.340          H  
ATOM   4717 1HA  GLY B 299     -17.173  18.665   5.066  1.00  0.360          H  
ATOM   4718 2HA  GLY B 299     -16.034  19.628   4.186  1.00  0.360          H  
ATOM   4719  N   GLY B 300     -16.262  20.802   7.169  1.00  0.280          N  
ATOM   4720  CA  GLY B 300     -15.561  21.236   8.399  1.00  0.300          C  
ATOM   4721  C   GLY B 300     -15.270  20.184   9.477  1.00  0.310          C  
ATOM   4722  O   GLY B 300     -14.448  20.410  10.367  1.00  0.400          O  
ATOM   4723  H   GLY B 300     -17.084  21.318   6.891  1.00  0.340          H  
ATOM   4724 1HA  GLY B 300     -14.614  21.689   8.100  1.00  0.360          H  
ATOM   4725 2HA  GLY B 300     -16.140  22.039   8.853  1.00  0.360          H  
ATOM   4726  N   ASN B 301     -15.949  19.056   9.453  1.00  0.280          N  
ATOM   4727  CA  ASN B 301     -15.683  18.015  10.432  1.00  0.290          C  
ATOM   4728  C   ASN B 301     -14.445  17.193  10.118  1.00  0.340          C  
ATOM   4729  O   ASN B 301     -13.939  16.482  10.988  1.00  0.430          O  
ATOM   4730  CB  ASN B 301     -16.868  17.133  10.565  1.00  0.400          C  
ATOM   4731  CG  ASN B 301     -17.271  16.615   9.291  1.00  0.400          C  
ATOM   4732  OD1 ASN B 301     -17.260  17.372   8.302  1.00  0.400          O  
ATOM   4733  ND2 ASN B 301     -17.635  15.392   9.257  1.00  0.400          N  
ATOM   4734  H   ASN B 301     -16.621  18.891   8.711  1.00  0.340          H  
ATOM   4735  HA  ASN B 301     -15.512  18.490  11.398  1.00  0.350          H  
ATOM   4736 1HB  ASN B 301     -16.594  16.287  11.182  1.00  0.480          H  
ATOM   4737 2HB  ASN B 301     -17.658  17.630  11.057  1.00  0.480          H  
ATOM   4738 1HD2 ASN B 301     -17.953  14.976   8.385  1.00  0.480          H  
ATOM   4739 2HD2 ASN B 301     -17.619  14.860  10.129  1.00  0.480          H  
ATOM   4740  N   ILE B 302     -13.969  17.262   8.877  1.00  0.350          N  
ATOM   4741  CA  ILE B 302     -12.812  16.478   8.492  1.00  0.470          C  
ATOM   4742  C   ILE B 302     -11.664  17.434   8.166  1.00  0.490          C  
ATOM   4743  O   ILE B 302     -10.530  17.236   8.610  1.00  0.570          O  
ATOM   4744  CB  ILE B 302     -13.081  15.580   7.253  1.00  0.610          C  
ATOM   4745  CG1 ILE B 302     -14.250  14.606   7.516  1.00  0.610          C  
ATOM   4746  CG2 ILE B 302     -11.795  14.686   7.007  1.00  0.610          C  
ATOM   4747  CD1 ILE B 302     -14.778  13.897   6.273  1.00  0.610          C  
ATOM   4748  H   ILE B 302     -14.410  17.886   8.194  1.00  0.420          H  
ATOM   4749  HA  ILE B 302     -12.510  15.849   9.326  1.00  0.560          H  
ATOM   4750  HB  ILE B 302     -13.299  16.194   6.390  1.00  0.730          H  
ATOM   4751 1HG1 ILE B 302     -13.918  13.850   8.221  1.00  0.730          H  
ATOM   4752 2HG1 ILE B 302     -15.071  15.154   7.959  1.00  0.730          H  
ATOM   4753 1HG2 ILE B 302     -11.934  14.047   6.152  1.00  0.730          H  
ATOM   4754 2HG2 ILE B 302     -10.925  15.286   6.841  1.00  0.730          H  
ATOM   4755 3HG2 ILE B 302     -11.617  14.070   7.889  1.00  0.730          H  
ATOM   4756 1HD1 ILE B 302     -15.586  13.251   6.565  1.00  0.730          H  
ATOM   4757 2HD1 ILE B 302     -15.152  14.635   5.562  1.00  0.730          H  
ATOM   4758 3HD1 ILE B 302     -14.010  13.305   5.800  1.00  0.730          H  
ATOM   4759  N   ILE B 303     -11.928  18.422   7.287  1.00  0.450          N  
ATOM   4760  CA  ILE B 303     -10.841  19.268   6.795  1.00  0.510          C  
ATOM   4761  C   ILE B 303     -11.112  20.754   6.941  1.00  0.480          C  
ATOM   4762  O   ILE B 303     -12.123  21.269   6.462  1.00  0.450          O  
ATOM   4763  CB  ILE B 303     -10.542  18.964   5.317  1.00  0.690          C  
ATOM   4764  CG1 ILE B 303     -10.269  17.484   5.238  1.00  0.690          C  
ATOM   4765  CG2 ILE B 303      -9.323  19.822   4.809  1.00  0.690          C  
ATOM   4766  CD1 ILE B 303     -10.068  16.927   3.967  1.00  0.690          C  
ATOM   4767  H   ILE B 303     -12.891  18.593   6.985  1.00  0.540          H  
ATOM   4768  HA  ILE B 303      -9.948  19.043   7.373  1.00  0.610          H  
ATOM   4769  HB  ILE B 303     -11.424  19.177   4.711  1.00  0.830          H  
ATOM   4770 1HG1 ILE B 303      -9.434  17.227   5.889  1.00  0.830          H  
ATOM   4771 2HG1 ILE B 303     -11.141  17.009   5.570  1.00  0.830          H  
ATOM   4772 1HG2 ILE B 303      -9.109  19.606   3.783  1.00  0.830          H  
ATOM   4773 2HG2 ILE B 303      -9.554  20.883   4.885  1.00  0.830          H  
ATOM   4774 3HG2 ILE B 303      -8.441  19.602   5.412  1.00  0.830          H  
ATOM   4775 1HD1 ILE B 303      -9.960  15.876   4.094  1.00  0.830          H  
ATOM   4776 2HD1 ILE B 303     -10.908  17.133   3.316  1.00  0.830          H  
ATOM   4777 3HD1 ILE B 303      -9.193  17.325   3.582  1.00  0.830          H  
ATOM   4778  N   ARG B 304     -10.159  21.452   7.542  1.00  0.540          N  
ATOM   4779  CA  ARG B 304     -10.269  22.889   7.730  1.00  0.560          C  
ATOM   4780  C   ARG B 304      -9.038  23.609   7.176  1.00  0.550          C  
ATOM   4781  O   ARG B 304      -7.950  23.026   7.072  1.00  0.600          O  
ATOM   4782  CB  ARG B 304     -10.458  23.213   9.197  1.00  0.780          C  
ATOM   4783  CG  ARG B 304     -11.721  22.628   9.814  1.00  0.780          C  
ATOM   4784  CD  ARG B 304     -11.913  23.059  11.218  1.00  0.780          C  
ATOM   4785  NE  ARG B 304     -13.059  22.393  11.821  1.00  0.780          N  
ATOM   4786  CZ  ARG B 304     -13.545  22.622  13.065  1.00  0.780          C  
ATOM   4787  NH1 ARG B 304     -13.000  23.540  13.848  1.00  0.780          N  
ATOM   4788  NH2 ARG B 304     -14.571  21.908  13.492  1.00  0.780          N  
ATOM   4789  H   ARG B 304      -9.358  20.946   7.889  1.00  0.650          H  
ATOM   4790  HA  ARG B 304     -11.145  23.245   7.188  1.00  0.670          H  
ATOM   4791 1HB  ARG B 304      -9.609  22.828   9.761  1.00  0.930          H  
ATOM   4792 2HB  ARG B 304     -10.486  24.292   9.335  1.00  0.930          H  
ATOM   4793 1HG  ARG B 304     -12.588  22.939   9.235  1.00  0.930          H  
ATOM   4794 2HG  ARG B 304     -11.664  21.537   9.806  1.00  0.930          H  
ATOM   4795 1HD  ARG B 304     -11.024  22.812  11.798  1.00  0.930          H  
ATOM   4796 2HD  ARG B 304     -12.084  24.134  11.243  1.00  0.930          H  
ATOM   4797  HE  ARG B 304     -13.530  21.669  11.252  1.00  0.930          H  
ATOM   4798 1HH1 ARG B 304     -12.214  24.082  13.523  1.00  0.930          H  
ATOM   4799 2HH1 ARG B 304     -13.368  23.699  14.776  1.00  0.930          H  
ATOM   4800 1HH2 ARG B 304     -14.955  21.187  12.886  1.00  0.930          H  
ATOM   4801 2HH2 ARG B 304     -14.949  22.053  14.417  1.00  0.930          H  
ATOM   4802  N   GLY B 305      -9.203  24.899   6.867  1.00  0.570          N  
ATOM   4803  CA  GLY B 305      -8.122  25.719   6.319  1.00  0.610          C  
ATOM   4804  C   GLY B 305      -6.864  25.751   7.178  1.00  0.710          C  
ATOM   4805  O   GLY B 305      -5.757  25.784   6.636  1.00  0.720          O  
ATOM   4806  H   GLY B 305     -10.117  25.317   6.985  1.00  0.680          H  
ATOM   4807 1HA  GLY B 305      -7.868  25.349   5.324  1.00  0.730          H  
ATOM   4808 2HA  GLY B 305      -8.487  26.737   6.184  1.00  0.730          H  
ATOM   4809  N   ASN B 306      -7.014  25.700   8.502  1.00  0.840          N  
ATOM   4810  CA  ASN B 306      -5.853  25.734   9.371  1.00  1.020          C  
ATOM   4811  C   ASN B 306      -5.024  24.461   9.291  1.00  1.020          C  
ATOM   4812  O   ASN B 306      -3.842  24.477   9.648  1.00  1.130          O  
ATOM   4813  CB  ASN B 306      -6.277  25.991  10.792  1.00  1.360          C  
ATOM   4814  CG  ASN B 306      -7.206  24.948  11.251  1.00  1.360          C  
ATOM   4815  OD1 ASN B 306      -8.325  24.876  10.725  1.00  1.360          O  
ATOM   4816  ND2 ASN B 306      -6.792  24.141  12.190  1.00  1.360          N  
ATOM   4817  H   ASN B 306      -7.940  25.665   8.919  1.00  1.010          H  
ATOM   4818  HA  ASN B 306      -5.214  26.557   9.052  1.00  1.220          H  
ATOM   4819 1HB  ASN B 306      -5.401  26.005  11.441  1.00  1.630          H  
ATOM   4820 2HB  ASN B 306      -6.761  26.964  10.862  1.00  1.630          H  
ATOM   4821 1HD2 ASN B 306      -7.385  23.409  12.524  1.00  1.630          H  
ATOM   4822 2HD2 ASN B 306      -5.872  24.243  12.569  1.00  1.630          H  
ATOM   4823  N   ASN B 307      -5.619  23.357   8.829  1.00  0.960          N  
ATOM   4824  CA  ASN B 307      -4.864  22.131   8.731  1.00  1.060          C  
ATOM   4825  C   ASN B 307      -4.087  22.236   7.450  1.00  0.980          C  
ATOM   4826  O   ASN B 307      -2.892  21.969   7.402  1.00  1.120          O  
ATOM   4827  CB  ASN B 307      -5.757  20.914   8.730  1.00  1.440          C  
ATOM   4828  CG  ASN B 307      -6.410  20.678  10.059  1.00  1.440          C  
ATOM   4829  OD1 ASN B 307      -5.972  21.154  11.116  1.00  1.440          O  
ATOM   4830  ND2 ASN B 307      -7.471  19.922  10.031  1.00  1.440          N  
ATOM   4831  H   ASN B 307      -6.587  23.372   8.508  1.00  1.150          H  
ATOM   4832  HA  ASN B 307      -4.156  22.065   9.558  1.00  1.270          H  
ATOM   4833 1HB  ASN B 307      -6.532  21.033   7.973  1.00  1.730          H  
ATOM   4834 2HB  ASN B 307      -5.171  20.033   8.463  1.00  1.730          H  
ATOM   4835 1HD2 ASN B 307      -7.958  19.717  10.882  1.00  1.730          H  
ATOM   4836 2HD2 ASN B 307      -7.789  19.535   9.171  1.00  1.730          H  
ATOM   4837  N   CYS B 308      -4.723  22.764   6.415  1.00  0.800          N  
ATOM   4838  CA  CYS B 308      -3.995  22.891   5.167  1.00  0.790          C  
ATOM   4839  C   CYS B 308      -2.772  23.795   5.391  1.00  0.810          C  
ATOM   4840  O   CYS B 308      -1.685  23.560   4.849  1.00  0.890          O  
ATOM   4841  CB  CYS B 308      -4.907  23.404   4.060  1.00  1.110          C  
ATOM   4842  SG  CYS B 308      -6.155  22.173   3.557  1.00  1.110          S  
ATOM   4843  H   CYS B 308      -5.717  23.005   6.502  1.00  0.960          H  
ATOM   4844  HA  CYS B 308      -3.645  21.911   4.878  1.00  0.950          H  
ATOM   4845 1HB  CYS B 308      -5.427  24.301   4.403  1.00  1.330          H  
ATOM   4846 2HB  CYS B 308      -4.314  23.676   3.184  1.00  1.330          H  
ATOM   4847  HG  CYS B 308      -6.753  22.078   4.744  1.00  1.330          H  
ATOM   4848  N   GLN B 309      -2.922  24.822   6.234  1.00  0.800          N  
ATOM   4849  CA  GLN B 309      -1.784  25.680   6.530  1.00  0.890          C  
ATOM   4850  C   GLN B 309      -0.690  24.918   7.311  1.00  1.030          C  
ATOM   4851  O   GLN B 309       0.480  24.953   6.925  1.00  1.080          O  
ATOM   4852  CB  GLN B 309      -2.252  26.891   7.337  1.00  1.210          C  
ATOM   4853  CG  GLN B 309      -3.112  27.866   6.548  1.00  1.210          C  
ATOM   4854  CD  GLN B 309      -3.741  28.930   7.425  1.00  1.210          C  
ATOM   4855  OE1 GLN B 309      -3.757  28.806   8.655  1.00  1.210          O  
ATOM   4856  NE2 GLN B 309      -4.267  29.976   6.802  1.00  1.210          N  
ATOM   4857  H   GLN B 309      -3.847  25.015   6.632  1.00  0.960          H  
ATOM   4858  HA  GLN B 309      -1.357  26.023   5.589  1.00  1.070          H  
ATOM   4859 1HB  GLN B 309      -2.829  26.547   8.193  1.00  1.450          H  
ATOM   4860 2HB  GLN B 309      -1.389  27.430   7.720  1.00  1.450          H  
ATOM   4861 1HG  GLN B 309      -2.481  28.363   5.813  1.00  1.450          H  
ATOM   4862 2HG  GLN B 309      -3.903  27.322   6.044  1.00  1.450          H  
ATOM   4863 1HE2 GLN B 309      -4.700  30.707   7.330  1.00  1.450          H  
ATOM   4864 2HE2 GLN B 309      -4.236  30.034   5.803  1.00  1.450          H  
ATOM   4865  N   GLU B 310      -1.076  24.141   8.340  1.00  1.130          N  
ATOM   4866  CA  GLU B 310      -0.111  23.395   9.169  1.00  1.320          C  
ATOM   4867  C   GLU B 310       0.649  22.347   8.357  1.00  1.320          C  
ATOM   4868  O   GLU B 310       1.841  22.106   8.563  1.00  1.410          O  
ATOM   4869  CB  GLU B 310      -0.828  22.708  10.340  1.00  1.770          C  
ATOM   4870  CG  GLU B 310       0.095  21.999  11.363  1.00  1.770          C  
ATOM   4871  CD  GLU B 310       0.985  22.963  12.136  1.00  1.770          C  
ATOM   4872  OE1 GLU B 310       0.674  24.131  12.165  1.00  1.770          O  
ATOM   4873  OE2 GLU B 310       1.959  22.529  12.705  1.00  1.770          O  
ATOM   4874  H   GLU B 310      -2.062  24.137   8.619  1.00  1.360          H  
ATOM   4875  HA  GLU B 310       0.611  24.104   9.574  1.00  1.580          H  
ATOM   4876 1HB  GLU B 310      -1.427  23.446  10.875  1.00  2.130          H  
ATOM   4877 2HB  GLU B 310      -1.518  21.964   9.946  1.00  2.130          H  
ATOM   4878 1HG  GLU B 310      -0.528  21.456  12.070  1.00  2.130          H  
ATOM   4879 2HG  GLU B 310       0.717  21.270  10.844  1.00  2.130          H  
ATOM   4880  N   PHE B 311      -0.045  21.745   7.407  1.00  1.250          N  
ATOM   4881  CA  PHE B 311       0.493  20.714   6.541  1.00  1.320          C  
ATOM   4882  C   PHE B 311       1.187  21.261   5.294  1.00  1.300          C  
ATOM   4883  O   PHE B 311       1.601  20.478   4.443  1.00  1.430          O  
ATOM   4884  CB  PHE B 311      -0.634  19.787   6.079  1.00  1.820          C  
ATOM   4885  CG  PHE B 311      -1.163  18.789   7.050  1.00  1.820          C  
ATOM   4886  CD1 PHE B 311      -1.882  19.160   8.174  1.00  1.820          C  
ATOM   4887  CD2 PHE B 311      -0.995  17.433   6.801  1.00  1.820          C  
ATOM   4888  CE1 PHE B 311      -2.385  18.236   9.017  1.00  1.820          C  
ATOM   4889  CE2 PHE B 311      -1.518  16.519   7.661  1.00  1.820          C  
ATOM   4890  CZ  PHE B 311      -2.202  16.933   8.764  1.00  1.820          C  
ATOM   4891  H   PHE B 311      -1.037  21.982   7.320  1.00  1.500          H  
ATOM   4892  HA  PHE B 311       1.214  20.138   7.117  1.00  1.580          H  
ATOM   4893 1HB  PHE B 311      -1.469  20.416   5.776  1.00  2.180          H  
ATOM   4894 2HB  PHE B 311      -0.304  19.245   5.210  1.00  2.180          H  
ATOM   4895  HD1 PHE B 311      -2.035  20.186   8.402  1.00  2.180          H  
ATOM   4896  HD2 PHE B 311      -0.448  17.102   5.911  1.00  2.180          H  
ATOM   4897  HE1 PHE B 311      -2.939  18.547   9.906  1.00  2.180          H  
ATOM   4898  HE2 PHE B 311      -1.394  15.475   7.479  1.00  2.180          H  
ATOM   4899  HZ  PHE B 311      -2.603  16.224   9.444  1.00  2.180          H  
ATOM   4900  N   ASN B 312       1.292  22.582   5.140  1.00  1.170          N  
ATOM   4901  CA  ASN B 312       1.903  23.172   3.950  1.00  1.170          C  
ATOM   4902  C   ASN B 312       1.253  22.666   2.655  1.00  1.160          C  
ATOM   4903  O   ASN B 312       1.943  22.332   1.688  1.00  1.280          O  
ATOM   4904  CB  ASN B 312       3.412  22.935   3.949  1.00  1.640          C  
ATOM   4905  CG  ASN B 312       4.179  23.839   2.985  1.00  1.640          C  
ATOM   4906  OD1 ASN B 312       3.722  24.935   2.634  1.00  1.640          O  
ATOM   4907  ND2 ASN B 312       5.354  23.403   2.585  1.00  1.640          N  
ATOM   4908  H   ASN B 312       0.951  23.220   5.867  1.00  1.400          H  
ATOM   4909  HA  ASN B 312       1.730  24.249   3.991  1.00  1.400          H  
ATOM   4910 1HB  ASN B 312       3.797  23.090   4.957  1.00  1.970          H  
ATOM   4911 2HB  ASN B 312       3.615  21.899   3.679  1.00  1.970          H  
ATOM   4912 1HD2 ASN B 312       5.912  23.948   1.955  1.00  1.970          H  
ATOM   4913 2HD2 ASN B 312       5.697  22.523   2.913  1.00  1.970          H  
ATOM   4914  N   ILE B 313      -0.077  22.621   2.645  1.00  1.040          N  
ATOM   4915  CA  ILE B 313      -0.860  22.201   1.498  1.00  1.040          C  
ATOM   4916  C   ILE B 313      -1.180  23.352   0.565  1.00  0.980          C  
ATOM   4917  O   ILE B 313      -1.650  24.406   0.987  1.00  0.880          O  
ATOM   4918  CB  ILE B 313      -2.134  21.455   1.963  1.00  1.460          C  
ATOM   4919  CG1 ILE B 313      -1.672  20.156   2.644  1.00  1.460          C  
ATOM   4920  CG2 ILE B 313      -3.199  21.271   0.859  1.00  1.460          C  
ATOM   4921  CD1 ILE B 313      -2.733  19.340   3.343  1.00  1.460          C  
ATOM   4922  H   ILE B 313      -0.578  22.916   3.489  1.00  1.250          H  
ATOM   4923  HA  ILE B 313      -0.260  21.488   0.937  1.00  1.250          H  
ATOM   4924  HB  ILE B 313      -2.578  22.041   2.739  1.00  1.750          H  
ATOM   4925 1HG1 ILE B 313      -1.192  19.540   1.922  1.00  1.750          H  
ATOM   4926 2HG1 ILE B 313      -0.931  20.436   3.365  1.00  1.750          H  
ATOM   4927 1HG2 ILE B 313      -4.069  20.783   1.267  1.00  1.750          H  
ATOM   4928 2HG2 ILE B 313      -3.494  22.242   0.491  1.00  1.750          H  
ATOM   4929 3HG2 ILE B 313      -2.829  20.693   0.046  1.00  1.750          H  
ATOM   4930 1HD1 ILE B 313      -2.256  18.477   3.786  1.00  1.750          H  
ATOM   4931 2HD1 ILE B 313      -3.212  19.911   4.117  1.00  1.750          H  
ATOM   4932 3HD1 ILE B 313      -3.479  19.006   2.634  1.00  1.750          H  
ATOM   4933  N   ALA B 314      -0.910  23.132  -0.718  1.00  1.060          N  
ATOM   4934  CA  ALA B 314      -1.151  24.107  -1.768  1.00  1.050          C  
ATOM   4935  C   ALA B 314      -2.615  24.465  -1.763  1.00  0.960          C  
ATOM   4936  O   ALA B 314      -3.450  23.588  -1.535  1.00  0.900          O  
ATOM   4937  CB  ALA B 314      -0.755  23.524  -3.114  1.00  1.470          C  
ATOM   4938  H   ALA B 314      -0.504  22.243  -0.963  1.00  1.270          H  
ATOM   4939  HA  ALA B 314      -0.571  25.007  -1.557  1.00  1.260          H  
ATOM   4940 1HB  ALA B 314      -0.940  24.261  -3.896  1.00  1.770          H  
ATOM   4941 2HB  ALA B 314       0.306  23.269  -3.098  1.00  1.770          H  
ATOM   4942 3HB  ALA B 314      -1.341  22.629  -3.310  1.00  1.770          H  
ATOM   4943  N   GLU B 315      -2.949  25.719  -2.059  1.00  0.960          N  
ATOM   4944  CA  GLU B 315      -4.346  26.121  -2.034  1.00  0.890          C  
ATOM   4945  C   GLU B 315      -5.202  25.300  -2.983  1.00  0.850          C  
ATOM   4946  O   GLU B 315      -6.323  24.929  -2.647  1.00  0.800          O  
ATOM   4947  CB  GLU B 315      -4.469  27.598  -2.402  1.00  1.270          C  
ATOM   4948  CG  GLU B 315      -3.809  28.556  -1.412  1.00  1.270          C  
ATOM   4949  CD  GLU B 315      -2.314  28.701  -1.635  1.00  1.270          C  
ATOM   4950  OE1 GLU B 315      -1.803  28.061  -2.539  1.00  1.270          O  
ATOM   4951  OE2 GLU B 315      -1.689  29.431  -0.911  1.00  1.270          O  
ATOM   4952  H   GLU B 315      -2.227  26.421  -2.256  1.00  1.150          H  
ATOM   4953  HA  GLU B 315      -4.722  25.977  -1.020  1.00  1.070          H  
ATOM   4954 1HB  GLU B 315      -4.048  27.772  -3.392  1.00  1.530          H  
ATOM   4955 2HB  GLU B 315      -5.519  27.860  -2.442  1.00  1.530          H  
ATOM   4956 1HG  GLU B 315      -4.278  29.536  -1.501  1.00  1.530          H  
ATOM   4957 2HG  GLU B 315      -3.985  28.188  -0.402  1.00  1.530          H  
ATOM   4958  N   TYR B 316      -4.667  24.954  -4.145  1.00  0.890          N  
ATOM   4959  CA  TYR B 316      -5.438  24.176  -5.103  1.00  0.860          C  
ATOM   4960  C   TYR B 316      -5.926  22.872  -4.483  1.00  0.790          C  
ATOM   4961  O   TYR B 316      -7.129  22.568  -4.508  1.00  0.750          O  
ATOM   4962  CB  TYR B 316      -4.600  23.904  -6.343  1.00  1.220          C  
ATOM   4963  CG  TYR B 316      -5.280  23.046  -7.355  1.00  1.220          C  
ATOM   4964  CD1 TYR B 316      -6.256  23.597  -8.168  1.00  1.220          C  
ATOM   4965  CD2 TYR B 316      -4.917  21.716  -7.497  1.00  1.220          C  
ATOM   4966  CE1 TYR B 316      -6.870  22.822  -9.118  1.00  1.220          C  
ATOM   4967  CE2 TYR B 316      -5.527  20.944  -8.451  1.00  1.220          C  
ATOM   4968  CZ  TYR B 316      -6.504  21.494  -9.264  1.00  1.220          C  
ATOM   4969  OH  TYR B 316      -7.118  20.733 -10.232  1.00  1.220          O  
ATOM   4970  H   TYR B 316      -3.743  25.289  -4.378  1.00  1.070          H  
ATOM   4971  HA  TYR B 316      -6.315  24.757  -5.392  1.00  1.030          H  
ATOM   4972 1HB  TYR B 316      -4.344  24.853  -6.818  1.00  1.460          H  
ATOM   4973 2HB  TYR B 316      -3.667  23.419  -6.056  1.00  1.460          H  
ATOM   4974  HD1 TYR B 316      -6.535  24.644  -8.053  1.00  1.460          H  
ATOM   4975  HD2 TYR B 316      -4.146  21.284  -6.859  1.00  1.460          H  
ATOM   4976  HE1 TYR B 316      -7.638  23.252  -9.761  1.00  1.460          H  
ATOM   4977  HE2 TYR B 316      -5.240  19.900  -8.567  1.00  1.460          H  
ATOM   4978  HH  TYR B 316      -6.751  19.846 -10.227  1.00  1.460          H  
ATOM   4979  N   HIS B 317      -4.997  22.128  -3.883  1.00  0.810          N  
ATOM   4980  CA  HIS B 317      -5.331  20.865  -3.263  1.00  0.770          C  
ATOM   4981  C   HIS B 317      -6.133  21.078  -1.984  1.00  0.700          C  
ATOM   4982  O   HIS B 317      -7.038  20.298  -1.694  1.00  0.660          O  
ATOM   4983  CB  HIS B 317      -4.080  20.035  -2.983  1.00  1.090          C  
ATOM   4984  CG  HIS B 317      -3.442  19.501  -4.234  1.00  1.090          C  
ATOM   4985  ND1 HIS B 317      -4.123  18.686  -5.117  1.00  1.090          N  
ATOM   4986  CD2 HIS B 317      -2.196  19.646  -4.742  1.00  1.090          C  
ATOM   4987  CE1 HIS B 317      -3.332  18.358  -6.106  1.00  1.090          C  
ATOM   4988  NE2 HIS B 317      -2.153  18.928  -5.918  1.00  1.090          N  
ATOM   4989  H   HIS B 317      -4.039  22.446  -3.898  1.00  0.970          H  
ATOM   4990  HA  HIS B 317      -5.951  20.291  -3.945  1.00  0.920          H  
ATOM   4991 1HB  HIS B 317      -3.348  20.653  -2.459  1.00  1.310          H  
ATOM   4992 2HB  HIS B 317      -4.334  19.196  -2.334  1.00  1.310          H  
ATOM   4993  HD1 HIS B 317      -5.120  18.769  -5.306  1.00  1.310          H  
ATOM   4994  HD2 HIS B 317      -1.313  20.188  -4.400  1.00  1.310          H  
ATOM   4995  HE1 HIS B 317      -3.706  17.717  -6.905  1.00  1.310          H  
ATOM   4996  N   GLY B 318      -5.851  22.148  -1.235  1.00  0.700          N  
ATOM   4997  CA  GLY B 318      -6.588  22.413  -0.006  1.00  0.650          C  
ATOM   4998  C   GLY B 318      -8.075  22.551  -0.314  1.00  0.600          C  
ATOM   4999  O   GLY B 318      -8.935  22.017   0.402  1.00  0.560          O  
ATOM   5000  H   GLY B 318      -5.084  22.769  -1.500  1.00  0.840          H  
ATOM   5001 1HA  GLY B 318      -6.428  21.603   0.695  1.00  0.780          H  
ATOM   5002 2HA  GLY B 318      -6.209  23.328   0.447  1.00  0.780          H  
ATOM   5003  N   HIS B 319      -8.377  23.202  -1.432  1.00  0.620          N  
ATOM   5004  CA  HIS B 319      -9.743  23.341  -1.878  1.00  0.600          C  
ATOM   5005  C   HIS B 319     -10.327  22.008  -2.354  1.00  0.600          C  
ATOM   5006  O   HIS B 319     -11.467  21.686  -1.998  1.00  0.570          O  
ATOM   5007  CB  HIS B 319      -9.821  24.438  -2.918  1.00  0.850          C  
ATOM   5008  CG  HIS B 319      -9.875  25.781  -2.292  1.00  0.850          C  
ATOM   5009  ND1 HIS B 319     -11.064  26.314  -1.871  1.00  0.850          N  
ATOM   5010  CD2 HIS B 319      -8.923  26.693  -1.968  1.00  0.850          C  
ATOM   5011  CE1 HIS B 319     -10.841  27.478  -1.270  1.00  0.850          C  
ATOM   5012  NE2 HIS B 319      -9.555  27.735  -1.335  1.00  0.850          N  
ATOM   5013  H   HIS B 319      -7.622  23.673  -1.943  1.00  0.740          H  
ATOM   5014  HA  HIS B 319     -10.352  23.670  -1.037  1.00  0.720          H  
ATOM   5015 1HB  HIS B 319      -8.956  24.387  -3.586  1.00  1.020          H  
ATOM   5016 2HB  HIS B 319     -10.693  24.291  -3.480  1.00  1.020          H  
ATOM   5017  HD2 HIS B 319      -7.865  26.628  -2.143  1.00  1.020          H  
ATOM   5018  HE1 HIS B 319     -11.603  28.123  -0.822  1.00  1.020          H  
ATOM   5019  HE2 HIS B 319      -9.092  28.557  -0.970  1.00  1.020          H  
ATOM   5020  N   GLN B 320      -9.545  21.195  -3.081  1.00  0.630          N  
ATOM   5021  CA  GLN B 320     -10.054  19.890  -3.509  1.00  0.660          C  
ATOM   5022  C   GLN B 320     -10.398  19.048  -2.278  1.00  0.620          C  
ATOM   5023  O   GLN B 320     -11.422  18.364  -2.254  1.00  0.620          O  
ATOM   5024  CB  GLN B 320      -9.032  19.165  -4.377  1.00  0.910          C  
ATOM   5025  CG  GLN B 320      -8.831  19.780  -5.759  1.00  0.910          C  
ATOM   5026  CD  GLN B 320      -7.756  19.077  -6.507  1.00  0.910          C  
ATOM   5027  OE1 GLN B 320      -6.707  18.775  -5.922  1.00  0.910          O  
ATOM   5028  NE2 GLN B 320      -7.984  18.779  -7.781  1.00  0.910          N  
ATOM   5029  H   GLN B 320      -8.622  21.523  -3.389  1.00  0.760          H  
ATOM   5030  HA  GLN B 320     -10.961  20.038  -4.085  1.00  0.790          H  
ATOM   5031 1HB  GLN B 320      -8.073  19.167  -3.866  1.00  1.090          H  
ATOM   5032 2HB  GLN B 320      -9.318  18.127  -4.499  1.00  1.090          H  
ATOM   5033 1HG  GLN B 320      -9.749  19.721  -6.334  1.00  1.090          H  
ATOM   5034 2HG  GLN B 320      -8.538  20.820  -5.646  1.00  1.090          H  
ATOM   5035 1HE2 GLN B 320      -7.294  18.287  -8.312  1.00  1.090          H  
ATOM   5036 2HE2 GLN B 320      -8.870  19.028  -8.249  1.00  1.090          H  
ATOM   5037  N   LEU B 321      -9.563  19.129  -1.243  1.00  0.610          N  
ATOM   5038  CA  LEU B 321      -9.808  18.412  -0.007  1.00  0.600          C  
ATOM   5039  C   LEU B 321     -11.098  18.824   0.675  1.00  0.550          C  
ATOM   5040  O   LEU B 321     -11.865  17.960   1.117  1.00  0.560          O  
ATOM   5041  CB  LEU B 321      -8.642  18.629   0.949  1.00  0.840          C  
ATOM   5042  CG  LEU B 321      -7.354  17.879   0.699  1.00  0.840          C  
ATOM   5043  CD1 LEU B 321      -6.245  18.432   1.592  1.00  0.840          C  
ATOM   5044  CD2 LEU B 321      -7.583  16.416   1.055  1.00  0.840          C  
ATOM   5045  H   LEU B 321      -8.716  19.690  -1.342  1.00  0.730          H  
ATOM   5046  HA  LEU B 321      -9.891  17.359  -0.249  1.00  0.720          H  
ATOM   5047 1HB  LEU B 321      -8.384  19.676   0.905  1.00  1.010          H  
ATOM   5048 2HB  LEU B 321      -8.964  18.445   1.892  1.00  1.010          H  
ATOM   5049  HG  LEU B 321      -7.051  17.985  -0.338  1.00  1.010          H  
ATOM   5050 1HD1 LEU B 321      -5.327  17.871   1.414  1.00  1.010          H  
ATOM   5051 2HD1 LEU B 321      -6.080  19.469   1.359  1.00  1.010          H  
ATOM   5052 3HD1 LEU B 321      -6.528  18.340   2.636  1.00  1.010          H  
ATOM   5053 1HD2 LEU B 321      -6.666  15.872   0.921  1.00  1.010          H  
ATOM   5054 2HD2 LEU B 321      -7.875  16.344   2.074  1.00  1.010          H  
ATOM   5055 3HD2 LEU B 321      -8.354  15.968   0.442  1.00  1.010          H  
ATOM   5056  N   GLY B 322     -11.364  20.133   0.739  1.00  0.520          N  
ATOM   5057  CA  GLY B 322     -12.604  20.600   1.343  1.00  0.500          C  
ATOM   5058  C   GLY B 322     -13.816  20.040   0.590  1.00  0.510          C  
ATOM   5059  O   GLY B 322     -14.783  19.584   1.211  1.00  0.510          O  
ATOM   5060  H   GLY B 322     -10.658  20.807   0.421  1.00  0.620          H  
ATOM   5061 1HA  GLY B 322     -12.637  20.296   2.388  1.00  0.600          H  
ATOM   5062 2HA  GLY B 322     -12.625  21.689   1.318  1.00  0.600          H  
ATOM   5063  N   ILE B 323     -13.720  20.000  -0.744  1.00  0.530          N  
ATOM   5064  CA  ILE B 323     -14.796  19.471  -1.580  1.00  0.530          C  
ATOM   5065  C   ILE B 323     -15.047  17.995  -1.285  1.00  0.510          C  
ATOM   5066  O   ILE B 323     -16.189  17.579  -1.077  1.00  0.500          O  
ATOM   5067  CB  ILE B 323     -14.454  19.635  -3.088  1.00  0.740          C  
ATOM   5068  CG1 ILE B 323     -14.476  21.136  -3.479  1.00  0.740          C  
ATOM   5069  CG2 ILE B 323     -15.394  18.830  -3.956  1.00  0.740          C  
ATOM   5070  CD1 ILE B 323     -13.867  21.466  -4.855  1.00  0.740          C  
ATOM   5071  H   ILE B 323     -12.890  20.425  -1.178  1.00  0.640          H  
ATOM   5072  HA  ILE B 323     -15.706  20.025  -1.365  1.00  0.640          H  
ATOM   5073  HB  ILE B 323     -13.449  19.281  -3.257  1.00  0.890          H  
ATOM   5074 1HG1 ILE B 323     -15.511  21.483  -3.473  1.00  0.890          H  
ATOM   5075 2HG1 ILE B 323     -13.924  21.693  -2.727  1.00  0.890          H  
ATOM   5076 1HG2 ILE B 323     -15.108  18.954  -4.973  1.00  0.890          H  
ATOM   5077 2HG2 ILE B 323     -15.355  17.770  -3.714  1.00  0.890          H  
ATOM   5078 3HG2 ILE B 323     -16.389  19.197  -3.815  1.00  0.890          H  
ATOM   5079 1HD1 ILE B 323     -13.933  22.523  -4.995  1.00  0.890          H  
ATOM   5080 2HD1 ILE B 323     -12.826  21.167  -4.882  1.00  0.890          H  
ATOM   5081 3HD1 ILE B 323     -14.405  20.970  -5.654  1.00  0.890          H  
ATOM   5082  N   ILE B 324     -13.990  17.205  -1.226  1.00  0.520          N  
ATOM   5083  CA  ILE B 324     -14.132  15.775  -1.008  1.00  0.490          C  
ATOM   5084  C   ILE B 324     -14.793  15.535   0.351  1.00  0.440          C  
ATOM   5085  O   ILE B 324     -15.604  14.617   0.503  1.00  0.440          O  
ATOM   5086  CB  ILE B 324     -12.785  15.081  -1.067  1.00  0.700          C  
ATOM   5087  CG1 ILE B 324     -12.233  15.208  -2.440  1.00  0.700          C  
ATOM   5088  CG2 ILE B 324     -13.073  13.551  -0.867  1.00  0.700          C  
ATOM   5089  CD1 ILE B 324     -10.790  14.941  -2.529  1.00  0.700          C  
ATOM   5090  H   ILE B 324     -13.063  17.614  -1.405  1.00  0.620          H  
ATOM   5091  HA  ILE B 324     -14.775  15.366  -1.786  1.00  0.590          H  
ATOM   5092  HB  ILE B 324     -12.087  15.487  -0.329  1.00  0.840          H  
ATOM   5093 1HG1 ILE B 324     -12.746  14.490  -3.064  1.00  0.840          H  
ATOM   5094 2HG1 ILE B 324     -12.430  16.197  -2.832  1.00  0.840          H  
ATOM   5095 1HG2 ILE B 324     -12.163  12.972  -0.943  1.00  0.840          H  
ATOM   5096 2HG2 ILE B 324     -13.522  13.371   0.095  1.00  0.840          H  
ATOM   5097 3HG2 ILE B 324     -13.768  13.214  -1.637  1.00  0.840          H  
ATOM   5098 1HD1 ILE B 324     -10.506  15.046  -3.565  1.00  0.840          H  
ATOM   5099 2HD1 ILE B 324     -10.248  15.671  -1.930  1.00  0.840          H  
ATOM   5100 3HD1 ILE B 324     -10.547  13.964  -2.179  1.00  0.840          H  
ATOM   5101  N   ALA B 325     -14.381  16.291   1.371  1.00  0.440          N  
ATOM   5102  CA  ALA B 325     -14.982  16.143   2.689  1.00  0.420          C  
ATOM   5103  C   ALA B 325     -16.510  16.388   2.643  1.00  0.390          C  
ATOM   5104  O   ALA B 325     -17.254  15.702   3.360  1.00  0.370          O  
ATOM   5105  CB  ALA B 325     -14.314  17.091   3.667  1.00  0.600          C  
ATOM   5106  H   ALA B 325     -13.635  16.981   1.221  1.00  0.530          H  
ATOM   5107  HA  ALA B 325     -14.818  15.122   3.025  1.00  0.500          H  
ATOM   5108 1HB  ALA B 325     -14.746  16.967   4.657  1.00  0.720          H  
ATOM   5109 2HB  ALA B 325     -13.250  16.878   3.702  1.00  0.720          H  
ATOM   5110 3HB  ALA B 325     -14.459  18.112   3.336  1.00  0.720          H  
ATOM   5111  N   THR B 326     -17.008  17.329   1.801  1.00  0.400          N  
ATOM   5112  CA  THR B 326     -18.470  17.549   1.769  1.00  0.380          C  
ATOM   5113  C   THR B 326     -19.110  16.313   1.161  1.00  0.380          C  
ATOM   5114  O   THR B 326     -20.221  15.914   1.535  1.00  0.360          O  
ATOM   5115  CB  THR B 326     -18.960  18.693   0.852  1.00  0.540          C  
ATOM   5116  OG1 THR B 326     -18.723  18.353  -0.516  1.00  0.540          O  
ATOM   5117  CG2 THR B 326     -18.231  19.963   1.146  1.00  0.540          C  
ATOM   5118  H   THR B 326     -16.367  17.902   1.236  1.00  0.480          H  
ATOM   5119  HA  THR B 326     -18.844  17.697   2.784  1.00  0.460          H  
ATOM   5120  HB  THR B 326     -20.020  18.839   1.001  1.00  0.650          H  
ATOM   5121  HG1 THR B 326     -19.331  17.660  -0.780  1.00  0.650          H  
ATOM   5122 1HG2 THR B 326     -18.598  20.749   0.489  1.00  0.650          H  
ATOM   5123 2HG2 THR B 326     -18.405  20.237   2.159  1.00  0.650          H  
ATOM   5124 3HG2 THR B 326     -17.181  19.823   0.984  1.00  0.650          H  
ATOM   5125  N   VAL B 327     -18.399  15.706   0.205  1.00  0.410          N  
ATOM   5126  CA  VAL B 327     -18.884  14.514  -0.476  1.00  0.420          C  
ATOM   5127  C   VAL B 327     -19.051  13.393   0.552  1.00  0.420          C  
ATOM   5128  O   VAL B 327     -20.111  12.762   0.586  1.00  0.420          O  
ATOM   5129  CB  VAL B 327     -17.967  14.124  -1.665  1.00  0.580          C  
ATOM   5130  CG1 VAL B 327     -18.380  12.793  -2.260  1.00  0.580          C  
ATOM   5131  CG2 VAL B 327     -18.037  15.229  -2.731  1.00  0.580          C  
ATOM   5132  H   VAL B 327     -17.513  16.156  -0.071  1.00  0.490          H  
ATOM   5133  HA  VAL B 327     -19.858  14.724  -0.896  1.00  0.500          H  
ATOM   5134  HB  VAL B 327     -16.960  14.013  -1.317  1.00  0.700          H  
ATOM   5135 1HG1 VAL B 327     -17.715  12.538  -3.084  1.00  0.700          H  
ATOM   5136 2HG1 VAL B 327     -18.321  12.036  -1.518  1.00  0.700          H  
ATOM   5137 3HG1 VAL B 327     -19.402  12.862  -2.627  1.00  0.700          H  
ATOM   5138 1HG2 VAL B 327     -17.384  14.981  -3.567  1.00  0.700          H  
ATOM   5139 2HG2 VAL B 327     -19.065  15.326  -3.086  1.00  0.700          H  
ATOM   5140 3HG2 VAL B 327     -17.721  16.162  -2.298  1.00  0.700          H  
ATOM   5141  N   VAL B 328     -18.060  13.213   1.443  1.00  0.420          N  
ATOM   5142  CA  VAL B 328     -18.151  12.187   2.488  1.00  0.390          C  
ATOM   5143  C   VAL B 328     -19.380  12.427   3.358  1.00  0.340          C  
ATOM   5144  O   VAL B 328     -20.135  11.496   3.671  1.00  0.350          O  
ATOM   5145  CB  VAL B 328     -16.944  12.222   3.473  1.00  0.560          C  
ATOM   5146  CG1 VAL B 328     -17.204  11.282   4.622  1.00  0.560          C  
ATOM   5147  CG2 VAL B 328     -15.663  11.830   2.817  1.00  0.560          C  
ATOM   5148  H   VAL B 328     -17.209  13.778   1.324  1.00  0.500          H  
ATOM   5149  HA  VAL B 328     -18.226  11.205   2.012  1.00  0.470          H  
ATOM   5150  HB  VAL B 328     -16.848  13.231   3.871  1.00  0.670          H  
ATOM   5151 1HG1 VAL B 328     -16.369  11.325   5.313  1.00  0.670          H  
ATOM   5152 2HG1 VAL B 328     -18.102  11.540   5.155  1.00  0.670          H  
ATOM   5153 3HG1 VAL B 328     -17.305  10.279   4.224  1.00  0.670          H  
ATOM   5154 1HG2 VAL B 328     -14.849  11.878   3.538  1.00  0.670          H  
ATOM   5155 2HG2 VAL B 328     -15.759  10.816   2.451  1.00  0.670          H  
ATOM   5156 3HG2 VAL B 328     -15.459  12.517   2.000  1.00  0.670          H  
ATOM   5157  N   ASN B 329     -19.556  13.684   3.771  1.00  0.310          N  
ATOM   5158  CA  ASN B 329     -20.653  14.054   4.640  1.00  0.290          C  
ATOM   5159  C   ASN B 329     -22.015  13.795   3.990  1.00  0.310          C  
ATOM   5160  O   ASN B 329     -22.967  13.414   4.682  1.00  0.320          O  
ATOM   5161  CB  ASN B 329     -20.490  15.491   5.053  1.00  0.410          C  
ATOM   5162  CG  ASN B 329     -19.366  15.681   6.006  1.00  0.410          C  
ATOM   5163  OD1 ASN B 329     -18.945  14.743   6.668  1.00  0.410          O  
ATOM   5164  ND2 ASN B 329     -18.862  16.855   6.119  1.00  0.410          N  
ATOM   5165  H   ASN B 329     -18.872  14.397   3.493  1.00  0.370          H  
ATOM   5166  HA  ASN B 329     -20.601  13.431   5.533  1.00  0.350          H  
ATOM   5167 1HB  ASN B 329     -20.355  16.135   4.184  1.00  0.500          H  
ATOM   5168 2HB  ASN B 329     -21.377  15.788   5.559  1.00  0.500          H  
ATOM   5169 1HD2 ASN B 329     -18.125  17.000   6.774  1.00  0.500          H  
ATOM   5170 2HD2 ASN B 329     -19.196  17.645   5.588  1.00  0.500          H  
ATOM   5171  N   GLY B 330     -22.088  13.955   2.662  1.00  0.320          N  
ATOM   5172  CA  GLY B 330     -23.288  13.703   1.879  1.00  0.350          C  
ATOM   5173  C   GLY B 330     -23.742  12.270   2.089  1.00  0.360          C  
ATOM   5174  O   GLY B 330     -24.910  12.020   2.407  1.00  0.330          O  
ATOM   5175  H   GLY B 330     -21.265  14.331   2.182  1.00  0.380          H  
ATOM   5176 1HA  GLY B 330     -24.075  14.383   2.175  1.00  0.420          H  
ATOM   5177 2HA  GLY B 330     -23.071  13.875   0.825  1.00  0.420          H  
ATOM   5178  N   TYR B 331     -22.813  11.328   1.919  1.00  0.460          N  
ATOM   5179  CA  TYR B 331     -23.119   9.908   2.097  1.00  0.490          C  
ATOM   5180  C   TYR B 331     -23.520   9.561   3.523  1.00  0.490          C  
ATOM   5181  O   TYR B 331     -24.448   8.771   3.716  1.00  0.530          O  
ATOM   5182  CB  TYR B 331     -21.961   9.060   1.621  1.00  0.670          C  
ATOM   5183  CG  TYR B 331     -21.944   9.057   0.222  1.00  0.670          C  
ATOM   5184  CD1 TYR B 331     -21.202   9.980  -0.386  1.00  0.670          C  
ATOM   5185  CD2 TYR B 331     -22.704   8.177  -0.487  1.00  0.670          C  
ATOM   5186  CE1 TYR B 331     -21.213  10.089  -1.708  1.00  0.670          C  
ATOM   5187  CE2 TYR B 331     -22.705   8.285  -1.830  1.00  0.670          C  
ATOM   5188  CZ  TYR B 331     -21.966   9.252  -2.411  1.00  0.670          C  
ATOM   5189  OH  TYR B 331     -22.003   9.404  -3.673  1.00  0.670          O  
ATOM   5190  H   TYR B 331     -21.879  11.639   1.619  1.00  0.550          H  
ATOM   5191  HA  TYR B 331     -23.971   9.674   1.464  1.00  0.590          H  
ATOM   5192 1HB  TYR B 331     -21.038   9.500   1.953  1.00  0.810          H  
ATOM   5193 2HB  TYR B 331     -22.045   8.042   1.985  1.00  0.810          H  
ATOM   5194  HD1 TYR B 331     -20.619  10.639   0.199  1.00  0.810          H  
ATOM   5195  HD2 TYR B 331     -23.312   7.428   0.016  1.00  0.810          H  
ATOM   5196  HE1 TYR B 331     -20.626  10.854  -2.202  1.00  0.810          H  
ATOM   5197  HE2 TYR B 331     -23.314   7.623  -2.443  1.00  0.810          H  
ATOM   5198  HH  TYR B 331     -22.635   8.773  -4.056  1.00  0.810          H  
ATOM   5199  N   PHE B 332     -22.861  10.140   4.533  1.00  0.460          N  
ATOM   5200  CA  PHE B 332     -23.319   9.844   5.891  1.00  0.470          C  
ATOM   5201  C   PHE B 332     -24.743  10.331   6.102  1.00  0.430          C  
ATOM   5202  O   PHE B 332     -25.554   9.629   6.721  1.00  0.470          O  
ATOM   5203  CB  PHE B 332     -22.447  10.463   6.980  1.00  0.650          C  
ATOM   5204  CG  PHE B 332     -21.320   9.643   7.462  1.00  0.650          C  
ATOM   5205  CD1 PHE B 332     -20.087   9.718   6.923  1.00  0.650          C  
ATOM   5206  CD2 PHE B 332     -21.522   8.802   8.542  1.00  0.650          C  
ATOM   5207  CE1 PHE B 332     -19.060   8.961   7.438  1.00  0.650          C  
ATOM   5208  CE2 PHE B 332     -20.502   8.039   9.056  1.00  0.650          C  
ATOM   5209  CZ  PHE B 332     -19.262   8.121   8.496  1.00  0.650          C  
ATOM   5210  H   PHE B 332     -22.055  10.748   4.341  1.00  0.550          H  
ATOM   5211  HA  PHE B 332     -23.307   8.763   6.025  1.00  0.560          H  
ATOM   5212 1HB  PHE B 332     -22.054  11.418   6.629  1.00  0.780          H  
ATOM   5213 2HB  PHE B 332     -23.072  10.662   7.827  1.00  0.780          H  
ATOM   5214  HD1 PHE B 332     -19.911  10.390   6.085  1.00  0.780          H  
ATOM   5215  HD2 PHE B 332     -22.515   8.752   8.992  1.00  0.780          H  
ATOM   5216  HE1 PHE B 332     -18.086   9.044   7.007  1.00  0.780          H  
ATOM   5217  HE2 PHE B 332     -20.686   7.381   9.910  1.00  0.780          H  
ATOM   5218  HZ  PHE B 332     -18.440   7.536   8.892  1.00  0.780          H  
ATOM   5219  N   LEU B 333     -25.066  11.537   5.605  1.00  0.380          N  
ATOM   5220  CA  LEU B 333     -26.411  12.027   5.822  1.00  0.360          C  
ATOM   5221  C   LEU B 333     -27.398  11.126   5.101  1.00  0.390          C  
ATOM   5222  O   LEU B 333     -28.419  10.772   5.685  1.00  0.410          O  
ATOM   5223  CB  LEU B 333     -26.635  13.459   5.301  1.00  0.510          C  
ATOM   5224  CG  LEU B 333     -28.083  14.064   5.613  1.00  0.510          C  
ATOM   5225  CD1 LEU B 333     -28.258  14.260   7.122  1.00  0.510          C  
ATOM   5226  CD2 LEU B 333     -28.306  15.323   4.911  1.00  0.510          C  
ATOM   5227  H   LEU B 333     -24.364  12.120   5.132  1.00  0.460          H  
ATOM   5228  HA  LEU B 333     -26.616  11.977   6.883  1.00  0.430          H  
ATOM   5229 1HB  LEU B 333     -25.884  14.111   5.747  1.00  0.610          H  
ATOM   5230 2HB  LEU B 333     -26.483  13.460   4.219  1.00  0.610          H  
ATOM   5231  HG  LEU B 333     -28.826  13.359   5.282  1.00  0.610          H  
ATOM   5232 1HD1 LEU B 333     -29.255  14.649   7.318  1.00  0.610          H  
ATOM   5233 2HD1 LEU B 333     -28.130  13.342   7.648  1.00  0.610          H  
ATOM   5234 3HD1 LEU B 333     -27.520  14.974   7.479  1.00  0.610          H  
ATOM   5235 1HD2 LEU B 333     -29.315  15.671   5.136  1.00  0.610          H  
ATOM   5236 2HD2 LEU B 333     -27.579  16.057   5.245  1.00  0.610          H  
ATOM   5237 3HD2 LEU B 333     -28.208  15.161   3.850  1.00  0.610          H  
ATOM   5238  N   LYS B 334     -27.111  10.758   3.835  1.00  0.410          N  
ATOM   5239  CA  LYS B 334     -28.034   9.920   3.080  1.00  0.450          C  
ATOM   5240  C   LYS B 334     -28.263   8.597   3.745  1.00  0.500          C  
ATOM   5241  O   LYS B 334     -29.402   8.143   3.872  1.00  0.560          O  
ATOM   5242  CB  LYS B 334     -27.577   9.629   1.655  1.00  0.610          C  
ATOM   5243  CG  LYS B 334     -28.616   8.740   0.881  1.00  0.610          C  
ATOM   5244  CD  LYS B 334     -28.209   8.477  -0.535  1.00  0.610          C  
ATOM   5245  CE  LYS B 334     -29.277   7.665  -1.342  1.00  0.610          C  
ATOM   5246  NZ  LYS B 334     -29.532   6.239  -0.809  1.00  0.610          N  
ATOM   5247  H   LYS B 334     -26.251  11.094   3.391  1.00  0.490          H  
ATOM   5248  HA  LYS B 334     -28.980  10.423   3.032  1.00  0.540          H  
ATOM   5249 1HB  LYS B 334     -27.431  10.557   1.115  1.00  0.740          H  
ATOM   5250 2HB  LYS B 334     -26.616   9.108   1.678  1.00  0.740          H  
ATOM   5251 1HG  LYS B 334     -28.729   7.772   1.377  1.00  0.740          H  
ATOM   5252 2HG  LYS B 334     -29.583   9.237   0.885  1.00  0.740          H  
ATOM   5253 1HD  LYS B 334     -28.096   9.419  -1.024  1.00  0.740          H  
ATOM   5254 2HD  LYS B 334     -27.254   7.958  -0.555  1.00  0.740          H  
ATOM   5255 1HE  LYS B 334     -30.227   8.222  -1.360  1.00  0.740          H  
ATOM   5256 2HE  LYS B 334     -28.902   7.580  -2.357  1.00  0.740          H  
ATOM   5257 1HZ  LYS B 334     -30.199   5.786  -1.399  1.00  0.740          H  
ATOM   5258 2HZ  LYS B 334     -28.649   5.685  -0.788  1.00  0.740          H  
ATOM   5259 3HZ  LYS B 334     -29.914   6.205   0.137  1.00  0.740          H  
ATOM   5260  N   ALA B 335     -27.193   7.941   4.167  1.00  0.500          N  
ATOM   5261  CA  ALA B 335     -27.380   6.648   4.763  1.00  0.560          C  
ATOM   5262  C   ALA B 335     -28.290   6.764   5.981  1.00  0.560          C  
ATOM   5263  O   ALA B 335     -29.171   5.920   6.170  1.00  0.630          O  
ATOM   5264  CB  ALA B 335     -26.051   6.065   5.113  1.00  0.760          C  
ATOM   5265  H   ALA B 335     -26.253   8.331   4.049  1.00  0.600          H  
ATOM   5266  HA  ALA B 335     -27.874   6.004   4.035  1.00  0.670          H  
ATOM   5267 1HB  ALA B 335     -26.216   5.090   5.538  1.00  0.910          H  
ATOM   5268 2HB  ALA B 335     -25.443   5.988   4.214  1.00  0.910          H  
ATOM   5269 3HB  ALA B 335     -25.555   6.721   5.831  1.00  0.910          H  
ATOM   5270  N   LYS B 336     -28.123   7.829   6.774  1.00  0.510          N  
ATOM   5271  CA  LYS B 336     -29.010   8.049   7.900  1.00  0.560          C  
ATOM   5272  C   LYS B 336     -30.451   8.391   7.445  1.00  0.540          C  
ATOM   5273  O   LYS B 336     -31.419   7.890   8.026  1.00  0.560          O  
ATOM   5274  CB  LYS B 336     -28.417   9.100   8.838  1.00  0.760          C  
ATOM   5275  CG  LYS B 336     -27.160   8.659   9.634  1.00  0.760          C  
ATOM   5276  CD  LYS B 336     -27.498   7.583  10.714  1.00  0.760          C  
ATOM   5277  CE  LYS B 336     -28.306   8.124  11.918  1.00  0.760          C  
ATOM   5278  NZ  LYS B 336     -28.671   7.020  12.868  1.00  0.760          N  
ATOM   5279  H   LYS B 336     -27.340   8.474   6.610  1.00  0.610          H  
ATOM   5280  HA  LYS B 336     -29.075   7.118   8.444  1.00  0.670          H  
ATOM   5281 1HB  LYS B 336     -28.132   9.975   8.254  1.00  0.920          H  
ATOM   5282 2HB  LYS B 336     -29.140   9.391   9.528  1.00  0.920          H  
ATOM   5283 1HG  LYS B 336     -26.437   8.229   8.934  1.00  0.920          H  
ATOM   5284 2HG  LYS B 336     -26.696   9.514  10.106  1.00  0.920          H  
ATOM   5285 1HD  LYS B 336     -28.018   6.730  10.292  1.00  0.920          H  
ATOM   5286 2HD  LYS B 336     -26.562   7.220  11.113  1.00  0.920          H  
ATOM   5287 1HE  LYS B 336     -27.705   8.860  12.450  1.00  0.920          H  
ATOM   5288 2HE  LYS B 336     -29.221   8.595  11.583  1.00  0.920          H  
ATOM   5289 1HZ  LYS B 336     -29.192   7.402  13.653  1.00  0.920          H  
ATOM   5290 2HZ  LYS B 336     -29.243   6.335  12.382  1.00  0.920          H  
ATOM   5291 3HZ  LYS B 336     -27.836   6.570  13.210  1.00  0.920          H  
ATOM   5292  N   LEU B 337     -30.619   9.163   6.363  1.00  0.500          N  
ATOM   5293  CA  LEU B 337     -31.973   9.472   5.906  1.00  0.510          C  
ATOM   5294  C   LEU B 337     -32.660   8.145   5.572  1.00  0.550          C  
ATOM   5295  O   LEU B 337     -33.794   7.907   5.994  1.00  0.580          O  
ATOM   5296  CB  LEU B 337     -31.941  10.353   4.625  1.00  0.710          C  
ATOM   5297  CG  LEU B 337     -31.393  11.843   4.724  1.00  0.710          C  
ATOM   5298  CD1 LEU B 337     -31.229  12.360   3.382  1.00  0.710          C  
ATOM   5299  CD2 LEU B 337     -32.315  12.799   5.396  1.00  0.710          C  
ATOM   5300  H   LEU B 337     -29.803   9.598   5.927  1.00  0.600          H  
ATOM   5301  HA  LEU B 337     -32.530   9.961   6.695  1.00  0.610          H  
ATOM   5302 1HB  LEU B 337     -31.316   9.840   3.899  1.00  0.850          H  
ATOM   5303 2HB  LEU B 337     -32.939  10.394   4.204  1.00  0.850          H  
ATOM   5304  HG  LEU B 337     -30.463  11.821   5.230  1.00  0.850          H  
ATOM   5305 1HD1 LEU B 337     -30.823  13.359   3.453  1.00  0.850          H  
ATOM   5306 2HD1 LEU B 337     -30.580  11.753   2.808  1.00  0.850          H  
ATOM   5307 3HD1 LEU B 337     -32.196  12.381   2.907  1.00  0.850          H  
ATOM   5308 1HD2 LEU B 337     -31.860  13.790   5.397  1.00  0.850          H  
ATOM   5309 2HD2 LEU B 337     -33.247  12.837   4.838  1.00  0.850          H  
ATOM   5310 3HD2 LEU B 337     -32.508  12.510   6.395  1.00  0.850          H  
ATOM   5311  N   ASP B 338     -31.943   7.223   4.917  1.00  0.560          N  
ATOM   5312  CA  ASP B 338     -32.516   5.918   4.586  1.00  0.610          C  
ATOM   5313  C   ASP B 338     -32.796   5.077   5.830  1.00  0.640          C  
ATOM   5314  O   ASP B 338     -33.853   4.454   5.938  1.00  0.700          O  
ATOM   5315  CB  ASP B 338     -31.584   5.134   3.666  1.00  0.830          C  
ATOM   5316  CG  ASP B 338     -31.552   5.621   2.224  1.00  0.830          C  
ATOM   5317  OD1 ASP B 338     -32.453   6.289   1.793  1.00  0.830          O  
ATOM   5318  OD2 ASP B 338     -30.588   5.314   1.557  1.00  0.830          O  
ATOM   5319  H   ASP B 338     -31.002   7.467   4.593  1.00  0.670          H  
ATOM   5320  HA  ASP B 338     -33.456   6.086   4.062  1.00  0.730          H  
ATOM   5321 1HB  ASP B 338     -30.571   5.199   4.065  1.00  1.000          H  
ATOM   5322 2HB  ASP B 338     -31.868   4.083   3.675  1.00  1.000          H  
ATOM   5323  N   ALA B 339     -31.896   5.130   6.816  1.00  0.630          N  
ATOM   5324  CA  ALA B 339     -32.018   4.370   8.062  1.00  0.670          C  
ATOM   5325  C   ALA B 339     -33.314   4.694   8.799  1.00  0.700          C  
ATOM   5326  O   ALA B 339     -33.913   3.823   9.435  1.00  0.730          O  
ATOM   5327  CB  ALA B 339     -30.837   4.666   8.967  1.00  0.920          C  
ATOM   5328  H   ALA B 339     -31.025   5.644   6.652  1.00  0.760          H  
ATOM   5329  HA  ALA B 339     -32.021   3.310   7.812  1.00  0.800          H  
ATOM   5330 1HB  ALA B 339     -30.920   4.089   9.869  1.00  1.110          H  
ATOM   5331 2HB  ALA B 339     -29.904   4.412   8.453  1.00  1.110          H  
ATOM   5332 3HB  ALA B 339     -30.836   5.718   9.219  1.00  1.110          H  
ATOM   5333  N   HIS B 340     -33.754   5.945   8.687  1.00  0.700          N  
ATOM   5334  CA  HIS B 340     -34.969   6.433   9.326  1.00  0.740          C  
ATOM   5335  C   HIS B 340     -36.171   6.542   8.358  1.00  0.760          C  
ATOM   5336  O   HIS B 340     -37.194   7.174   8.695  1.00  0.790          O  
ATOM   5337  CB  HIS B 340     -34.670   7.782   9.965  1.00  1.020          C  
ATOM   5338  CG  HIS B 340     -33.677   7.712  11.122  1.00  1.020          C  
ATOM   5339  ND1 HIS B 340     -34.050   7.335  12.401  1.00  1.020          N  
ATOM   5340  CD2 HIS B 340     -32.342   7.946  11.175  1.00  1.020          C  
ATOM   5341  CE1 HIS B 340     -32.986   7.354  13.189  1.00  1.020          C  
ATOM   5342  NE2 HIS B 340     -31.936   7.717  12.471  1.00  1.020          N  
ATOM   5343  H   HIS B 340     -33.162   6.622   8.186  1.00  0.840          H  
ATOM   5344  HA  HIS B 340     -35.250   5.745  10.119  1.00  0.890          H  
ATOM   5345 1HB  HIS B 340     -34.254   8.409   9.197  1.00  1.220          H  
ATOM   5346 2HB  HIS B 340     -35.588   8.248  10.314  1.00  1.220          H  
ATOM   5347  HD1 HIS B 340     -34.977   7.420  12.768  1.00  1.220          H  
ATOM   5348  HD2 HIS B 340     -31.614   8.253  10.433  1.00  1.220          H  
ATOM   5349  HE1 HIS B 340     -33.074   7.094  14.248  1.00  1.220          H  
ATOM   5350  N   ASN B 341     -36.065   5.852   7.205  1.00  0.750          N  
ATOM   5351  CA  ASN B 341     -37.044   5.768   6.115  1.00  0.770          C  
ATOM   5352  C   ASN B 341     -37.436   7.075   5.406  1.00  0.730          C  
ATOM   5353  O   ASN B 341     -38.609   7.284   5.082  1.00  0.830          O  
ATOM   5354  CB  ASN B 341     -38.299   5.067   6.610  1.00  1.070          C  
ATOM   5355  CG  ASN B 341     -38.033   3.653   7.039  1.00  1.070          C  
ATOM   5356  OD1 ASN B 341     -37.330   2.893   6.360  1.00  1.070          O  
ATOM   5357  ND2 ASN B 341     -38.590   3.276   8.163  1.00  1.070          N  
ATOM   5358  H   ASN B 341     -35.190   5.350   7.023  1.00  0.900          H  
ATOM   5359  HA  ASN B 341     -36.596   5.135   5.347  1.00  0.920          H  
ATOM   5360 1HB  ASN B 341     -38.735   5.614   7.439  1.00  1.280          H  
ATOM   5361 2HB  ASN B 341     -39.040   5.045   5.811  1.00  1.280          H  
ATOM   5362 1HD2 ASN B 341     -38.448   2.347   8.503  1.00  1.280          H  
ATOM   5363 2HD2 ASN B 341     -39.152   3.916   8.682  1.00  1.280          H  
ATOM   5364  N   LEU B 342     -36.461   7.936   5.115  1.00  0.620          N  
ATOM   5365  CA  LEU B 342     -36.729   9.173   4.384  1.00  0.580          C  
ATOM   5366  C   LEU B 342     -36.253   9.041   2.944  1.00  0.560          C  
ATOM   5367  O   LEU B 342     -35.053   9.074   2.673  1.00  0.640          O  
ATOM   5368  CB  LEU B 342     -35.952  10.370   4.956  1.00  0.830          C  
ATOM   5369  CG  LEU B 342     -36.388  11.014   6.266  1.00  0.830          C  
ATOM   5370  CD1 LEU B 342     -35.992  10.119   7.419  1.00  0.830          C  
ATOM   5371  CD2 LEU B 342     -35.687  12.339   6.390  1.00  0.830          C  
ATOM   5372  H   LEU B 342     -35.503   7.741   5.412  1.00  0.740          H  
ATOM   5373  HA  LEU B 342     -37.799   9.376   4.393  1.00  0.700          H  
ATOM   5374 1HB  LEU B 342     -34.949  10.040   5.115  1.00  0.990          H  
ATOM   5375 2HB  LEU B 342     -35.929  11.150   4.192  1.00  0.990          H  
ATOM   5376  HG  LEU B 342     -37.458  11.160   6.282  1.00  0.990          H  
ATOM   5377 1HD1 LEU B 342     -36.249  10.575   8.347  1.00  0.990          H  
ATOM   5378 2HD1 LEU B 342     -36.494   9.184   7.346  1.00  0.990          H  
ATOM   5379 3HD1 LEU B 342     -34.925   9.954   7.392  1.00  0.990          H  
ATOM   5380 1HD2 LEU B 342     -35.934  12.822   7.309  1.00  0.990          H  
ATOM   5381 2HD2 LEU B 342     -34.666  12.140   6.388  1.00  0.990          H  
ATOM   5382 3HD2 LEU B 342     -35.951  12.991   5.557  1.00  0.990          H  
ATOM   5383  N   LYS B 343     -37.183   8.929   2.001  1.00  0.540          N  
ATOM   5384  CA  LYS B 343     -36.789   8.783   0.603  1.00  0.550          C  
ATOM   5385  C   LYS B 343     -35.909   9.969   0.227  1.00  0.470          C  
ATOM   5386  O   LYS B 343     -36.299  11.121   0.456  1.00  0.430          O  
ATOM   5387  CB  LYS B 343     -38.012   8.719  -0.313  1.00  0.770          C  
ATOM   5388  CG  LYS B 343     -37.689   8.459  -1.782  1.00  0.770          C  
ATOM   5389  CD  LYS B 343     -38.952   8.380  -2.629  1.00  0.770          C  
ATOM   5390  CE  LYS B 343     -38.615   8.081  -4.091  1.00  0.770          C  
ATOM   5391  NZ  LYS B 343     -39.819   8.127  -4.963  1.00  0.770          N  
ATOM   5392  H   LYS B 343     -38.158   8.904   2.266  1.00  0.650          H  
ATOM   5393  HA  LYS B 343     -36.201   7.871   0.489  1.00  0.660          H  
ATOM   5394 1HB  LYS B 343     -38.685   7.932   0.030  1.00  0.920          H  
ATOM   5395 2HB  LYS B 343     -38.552   9.664  -0.260  1.00  0.920          H  
ATOM   5396 1HG  LYS B 343     -37.077   9.280  -2.173  1.00  0.920          H  
ATOM   5397 2HG  LYS B 343     -37.128   7.531  -1.880  1.00  0.920          H  
ATOM   5398 1HD  LYS B 343     -39.617   7.608  -2.241  1.00  0.920          H  
ATOM   5399 2HD  LYS B 343     -39.467   9.346  -2.586  1.00  0.920          H  
ATOM   5400 1HE  LYS B 343     -37.890   8.806  -4.450  1.00  0.920          H  
ATOM   5401 2HE  LYS B 343     -38.176   7.088  -4.153  1.00  0.920          H  
ATOM   5402 1HZ  LYS B 343     -39.548   7.924  -5.913  1.00  0.920          H  
ATOM   5403 2HZ  LYS B 343     -40.495   7.448  -4.650  1.00  0.920          H  
ATOM   5404 3HZ  LYS B 343     -40.228   9.061  -4.921  1.00  0.920          H  
ATOM   5405  N   SER B 344     -34.761   9.701  -0.382  1.00  0.500          N  
ATOM   5406  CA  SER B 344     -33.826  10.756  -0.729  1.00  0.450          C  
ATOM   5407  C   SER B 344     -32.969  10.429  -1.925  1.00  0.450          C  
ATOM   5408  O   SER B 344     -32.858   9.271  -2.344  1.00  0.510          O  
ATOM   5409  CB  SER B 344     -32.897  10.996   0.442  1.00  0.650          C  
ATOM   5410  OG  SER B 344     -32.062   9.896   0.650  1.00  0.650          O  
ATOM   5411  H   SER B 344     -34.494   8.742  -0.558  1.00  0.600          H  
ATOM   5412  HA  SER B 344     -34.384  11.661  -0.956  1.00  0.540          H  
ATOM   5413 1HB  SER B 344     -32.297  11.888   0.256  1.00  0.780          H  
ATOM   5414 2HB  SER B 344     -33.485  11.163   1.336  1.00  0.780          H  
ATOM   5415  HG  SER B 344     -32.589   9.257   1.169  1.00  0.780          H  
ATOM   5416  N   ALA B 345     -32.315  11.458  -2.444  1.00  0.410          N  
ATOM   5417  CA  ALA B 345     -31.369  11.286  -3.529  1.00  0.430          C  
ATOM   5418  C   ALA B 345     -30.135  12.136  -3.296  1.00  0.380          C  
ATOM   5419  O   ALA B 345     -30.225  13.297  -2.878  1.00  0.400          O  
ATOM   5420  CB  ALA B 345     -32.006  11.671  -4.853  1.00  0.590          C  
ATOM   5421  H   ALA B 345     -32.509  12.389  -2.066  1.00  0.490          H  
ATOM   5422  HA  ALA B 345     -31.065  10.241  -3.557  1.00  0.520          H  
ATOM   5423 1HB  ALA B 345     -31.284  11.522  -5.657  1.00  0.710          H  
ATOM   5424 2HB  ALA B 345     -32.884  11.046  -5.028  1.00  0.710          H  
ATOM   5425 3HB  ALA B 345     -32.305  12.720  -4.821  1.00  0.710          H  
ATOM   5426  N   LEU B 346     -28.981  11.550  -3.599  1.00  0.400          N  
ATOM   5427  CA  LEU B 346     -27.715  12.246  -3.450  1.00  0.400          C  
ATOM   5428  C   LEU B 346     -27.055  12.563  -4.776  1.00  0.420          C  
ATOM   5429  O   LEU B 346     -26.796  11.687  -5.625  1.00  0.470          O  
ATOM   5430  CB  LEU B 346     -26.821  11.448  -2.499  1.00  0.560          C  
ATOM   5431  CG  LEU B 346     -25.372  11.888  -2.266  1.00  0.560          C  
ATOM   5432  CD1 LEU B 346     -25.281  13.247  -1.674  1.00  0.560          C  
ATOM   5433  CD2 LEU B 346     -24.803  10.944  -1.266  1.00  0.560          C  
ATOM   5434  H   LEU B 346     -28.986  10.597  -3.936  1.00  0.480          H  
ATOM   5435  HA  LEU B 346     -27.919  13.200  -2.971  1.00  0.480          H  
ATOM   5436 1HB  LEU B 346     -27.296  11.476  -1.526  1.00  0.670          H  
ATOM   5437 2HB  LEU B 346     -26.792  10.416  -2.841  1.00  0.670          H  
ATOM   5438  HG  LEU B 346     -24.811  11.859  -3.207  1.00  0.670          H  
ATOM   5439 1HD1 LEU B 346     -24.238  13.488  -1.493  1.00  0.670          H  
ATOM   5440 2HD1 LEU B 346     -25.702  13.993  -2.347  1.00  0.670          H  
ATOM   5441 3HD1 LEU B 346     -25.819  13.240  -0.742  1.00  0.670          H  
ATOM   5442 1HD2 LEU B 346     -23.775  11.215  -1.067  1.00  0.670          H  
ATOM   5443 2HD2 LEU B 346     -25.374  10.995  -0.339  1.00  0.670          H  
ATOM   5444 3HD2 LEU B 346     -24.859   9.942  -1.667  1.00  0.670          H  
ATOM   5445  N   LEU B 347     -26.834  13.853  -4.931  1.00  0.420          N  
ATOM   5446  CA  LEU B 347     -26.223  14.431  -6.086  1.00  0.490          C  
ATOM   5447  C   LEU B 347     -24.836  14.957  -5.705  1.00  0.450          C  
ATOM   5448  O   LEU B 347     -24.609  15.304  -4.540  1.00  0.490          O  
ATOM   5449  CB  LEU B 347     -27.072  15.602  -6.576  1.00  0.660          C  
ATOM   5450  CG  LEU B 347     -28.561  15.377  -6.884  1.00  0.660          C  
ATOM   5451  CD1 LEU B 347     -29.183  16.733  -7.220  1.00  0.660          C  
ATOM   5452  CD2 LEU B 347     -28.711  14.409  -8.034  1.00  0.660          C  
ATOM   5453  H   LEU B 347     -27.107  14.495  -4.180  1.00  0.500          H  
ATOM   5454  HA  LEU B 347     -26.130  13.667  -6.839  1.00  0.590          H  
ATOM   5455 1HB  LEU B 347     -27.006  16.397  -5.838  1.00  0.790          H  
ATOM   5456 2HB  LEU B 347     -26.629  15.922  -7.505  1.00  0.790          H  
ATOM   5457  HG  LEU B 347     -29.067  14.977  -6.001  1.00  0.790          H  
ATOM   5458 1HD1 LEU B 347     -30.245  16.606  -7.428  1.00  0.790          H  
ATOM   5459 2HD1 LEU B 347     -29.059  17.399  -6.366  1.00  0.790          H  
ATOM   5460 3HD1 LEU B 347     -28.692  17.158  -8.088  1.00  0.790          H  
ATOM   5461 1HD2 LEU B 347     -29.766  14.258  -8.256  1.00  0.790          H  
ATOM   5462 2HD2 LEU B 347     -28.202  14.796  -8.924  1.00  0.790          H  
ATOM   5463 3HD2 LEU B 347     -28.271  13.473  -7.741  1.00  0.790          H  
ATOM   5464  N   SER B 348     -23.944  15.061  -6.683  1.00  0.460          N  
ATOM   5465  CA  SER B 348     -22.606  15.635  -6.483  1.00  0.440          C  
ATOM   5466  C   SER B 348     -22.252  16.656  -7.542  1.00  0.460          C  
ATOM   5467  O   SER B 348     -22.471  16.457  -8.729  1.00  0.500          O  
ATOM   5468  CB  SER B 348     -21.525  14.587  -6.506  1.00  0.620          C  
ATOM   5469  OG  SER B 348     -20.251  15.204  -6.453  1.00  0.620          O  
ATOM   5470  H   SER B 348     -24.220  14.701  -7.599  1.00  0.550          H  
ATOM   5471  HA  SER B 348     -22.588  16.135  -5.514  1.00  0.530          H  
ATOM   5472 1HB  SER B 348     -21.646  13.916  -5.656  1.00  0.750          H  
ATOM   5473 2HB  SER B 348     -21.607  13.993  -7.420  1.00  0.750          H  
ATOM   5474  HG  SER B 348     -19.610  14.484  -6.552  1.00  0.750          H  
ATOM   5475  N   ALA B 349     -21.641  17.746  -7.137  1.00  0.440          N  
ATOM   5476  CA  ALA B 349     -21.229  18.778  -8.080  1.00  0.480          C  
ATOM   5477  C   ALA B 349     -20.267  18.235  -9.146  1.00  0.520          C  
ATOM   5478  O   ALA B 349     -20.160  18.793 -10.246  1.00  0.600          O  
ATOM   5479  CB  ALA B 349     -20.589  19.918  -7.331  1.00  0.660          C  
ATOM   5480  H   ALA B 349     -21.517  17.887  -6.128  1.00  0.530          H  
ATOM   5481  HA  ALA B 349     -22.118  19.147  -8.586  1.00  0.580          H  
ATOM   5482 1HB  ALA B 349     -20.336  20.688  -8.039  1.00  0.790          H  
ATOM   5483 2HB  ALA B 349     -21.283  20.314  -6.593  1.00  0.790          H  
ATOM   5484 3HB  ALA B 349     -19.699  19.564  -6.825  1.00  0.790          H  
ATOM   5485  N   ILE B 350     -19.536  17.181  -8.790  1.00  0.490          N  
ATOM   5486  CA  ILE B 350     -18.533  16.560  -9.635  1.00  0.510          C  
ATOM   5487  C   ILE B 350     -19.000  15.184 -10.055  1.00  0.480          C  
ATOM   5488  O   ILE B 350     -19.355  14.359  -9.213  1.00  0.510          O  
ATOM   5489  CB  ILE B 350     -17.214  16.452  -8.852  1.00  0.710          C  
ATOM   5490  CG1 ILE B 350     -16.797  17.870  -8.462  1.00  0.710          C  
ATOM   5491  CG2 ILE B 350     -16.113  15.719  -9.680  1.00  0.710          C  
ATOM   5492  CD1 ILE B 350     -15.706  17.945  -7.494  1.00  0.710          C  
ATOM   5493  H   ILE B 350     -19.728  16.759  -7.881  1.00  0.590          H  
ATOM   5494  HA  ILE B 350     -18.387  17.168 -10.525  1.00  0.610          H  
ATOM   5495  HB  ILE B 350     -17.391  15.895  -7.932  1.00  0.850          H  
ATOM   5496 1HG1 ILE B 350     -16.511  18.418  -9.359  1.00  0.850          H  
ATOM   5497 2HG1 ILE B 350     -17.641  18.365  -8.018  1.00  0.850          H  
ATOM   5498 1HG2 ILE B 350     -15.194  15.643  -9.111  1.00  0.850          H  
ATOM   5499 2HG2 ILE B 350     -16.443  14.716  -9.923  1.00  0.850          H  
ATOM   5500 3HG2 ILE B 350     -15.922  16.267 -10.601  1.00  0.850          H  
ATOM   5501 1HD1 ILE B 350     -15.489  18.988  -7.273  1.00  0.850          H  
ATOM   5502 2HD1 ILE B 350     -15.992  17.426  -6.582  1.00  0.850          H  
ATOM   5503 3HD1 ILE B 350     -14.854  17.503  -7.896  1.00  0.850          H  
ATOM   5504  N   SER B 351     -19.021  14.922 -11.355  1.00  0.510          N  
ATOM   5505  CA  SER B 351     -19.443  13.603 -11.783  1.00  0.580          C  
ATOM   5506  C   SER B 351     -18.517  12.598 -11.149  1.00  0.530          C  
ATOM   5507  O   SER B 351     -17.304  12.774 -11.186  1.00  0.780          O  
ATOM   5508  CB  SER B 351     -19.410  13.453 -13.282  1.00  0.780          C  
ATOM   5509  OG  SER B 351     -19.736  12.139 -13.643  1.00  0.780          O  
ATOM   5510  H   SER B 351     -18.728  15.629 -12.017  1.00  0.610          H  
ATOM   5511  HA  SER B 351     -20.456  13.414 -11.423  1.00  0.700          H  
ATOM   5512 1HB  SER B 351     -20.112  14.137 -13.735  1.00  0.940          H  
ATOM   5513 2HB  SER B 351     -18.419  13.702 -13.652  1.00  0.940          H  
ATOM   5514  HG  SER B 351     -19.757  12.126 -14.603  1.00  0.940          H  
ATOM   5515  N   CYS B 352     -19.090  11.569 -10.563  1.00  0.420          N  
ATOM   5516  CA  CYS B 352     -18.372  10.511  -9.876  1.00  0.430          C  
ATOM   5517  C   CYS B 352     -19.164   9.219 -10.081  1.00  0.500          C  
ATOM   5518  O   CYS B 352     -19.971   8.873  -9.217  1.00  0.680          O  
ATOM   5519  CB  CYS B 352     -18.250  10.821  -8.384  1.00  0.600          C  
ATOM   5520  SG  CYS B 352     -17.326  12.335  -7.979  1.00  0.600          S  
ATOM   5521  H   CYS B 352     -20.101  11.523 -10.603  1.00  0.500          H  
ATOM   5522  HA  CYS B 352     -17.369  10.437 -10.279  1.00  0.520          H  
ATOM   5523 1HB  CYS B 352     -19.245  10.921  -7.958  1.00  0.720          H  
ATOM   5524 2HB  CYS B 352     -17.758   9.993  -7.901  1.00  0.720          H  
ATOM   5525  HG  CYS B 352     -18.034  13.151  -8.810  1.00  0.720          H  
ATOM   5526  N   PRO B 353     -19.006   8.532 -11.231  1.00  0.470          N  
ATOM   5527  CA  PRO B 353     -19.856   7.455 -11.761  1.00  0.570          C  
ATOM   5528  C   PRO B 353     -19.744   6.040 -11.163  1.00  0.610          C  
ATOM   5529  O   PRO B 353     -20.059   5.142 -11.944  1.00  1.440          O  
ATOM   5530  CB  PRO B 353     -19.448   7.458 -13.240  1.00  0.850          C  
ATOM   5531  CG  PRO B 353     -17.992   7.859 -13.236  1.00  0.850          C  
ATOM   5532  CD  PRO B 353     -17.867   8.876 -12.124  1.00  0.850          C  
ATOM   5533  HA  PRO B 353     -20.906   7.798 -11.675  1.00  0.680          H  
ATOM   5534 1HB  PRO B 353     -19.616   6.471 -13.694  1.00  1.030          H  
ATOM   5535 2HB  PRO B 353     -20.071   8.172 -13.796  1.00  1.030          H  
ATOM   5536 1HG  PRO B 353     -17.361   6.971 -13.078  1.00  1.030          H  
ATOM   5537 2HG  PRO B 353     -17.711   8.273 -14.219  1.00  1.030          H  
ATOM   5538 1HD  PRO B 353     -16.904   8.742 -11.628  1.00  1.030          H  
ATOM   5539 2HD  PRO B 353     -17.976   9.899 -12.531  1.00  1.030          H  
ATOM   5540  N   SER B 354     -20.242   6.021  -9.931  1.00  1.080          N  
ATOM   5541  CA  SER B 354     -19.823   5.046  -8.927  1.00  1.060          C  
ATOM   5542  C   SER B 354     -20.334   5.497  -7.567  1.00  0.920          C  
ATOM   5543  O   SER B 354     -20.692   4.685  -6.701  1.00  1.000          O  
ATOM   5544  CB  SER B 354     -18.338   4.798  -8.893  1.00  1.490          C  
ATOM   5545  OG  SER B 354     -18.052   3.851  -7.876  1.00  1.490          O  
ATOM   5546  H   SER B 354     -21.255   6.056  -9.935  1.00  1.300          H  
ATOM   5547  HA  SER B 354     -20.292   4.086  -9.157  1.00  1.270          H  
ATOM   5548 1HB  SER B 354     -17.993   4.421  -9.857  1.00  1.790          H  
ATOM   5549 2HB  SER B 354     -17.827   5.721  -8.697  1.00  1.790          H  
ATOM   5550  HG  SER B 354     -17.200   3.386  -8.101  1.00  1.790          H  
ATOM   5551  N   LEU B 355     -20.335   6.817  -7.383  1.00  0.730          N  
ATOM   5552  CA  LEU B 355     -20.764   7.415  -6.139  1.00  0.620          C  
ATOM   5553  C   LEU B 355     -22.113   8.143  -6.208  1.00  0.500          C  
ATOM   5554  O   LEU B 355     -23.015   7.845  -5.406  1.00  0.480          O  
ATOM   5555  CB  LEU B 355     -19.680   8.391  -5.640  1.00  0.910          C  
ATOM   5556  CG  LEU B 355     -18.296   7.802  -5.316  1.00  0.910          C  
ATOM   5557  CD1 LEU B 355     -17.352   8.929  -4.917  1.00  0.910          C  
ATOM   5558  CD2 LEU B 355     -18.375   6.757  -4.172  1.00  0.910          C  
ATOM   5559  H   LEU B 355     -20.065   7.431  -8.148  1.00  0.880          H  
ATOM   5560  HA  LEU B 355     -20.853   6.637  -5.417  1.00  0.740          H  
ATOM   5561 1HB  LEU B 355     -19.546   9.145  -6.395  1.00  1.090          H  
ATOM   5562 2HB  LEU B 355     -20.010   8.873  -4.754  1.00  1.090          H  
ATOM   5563  HG  LEU B 355     -17.920   7.343  -6.195  1.00  1.090          H  
ATOM   5564 1HD1 LEU B 355     -16.361   8.521  -4.713  1.00  1.090          H  
ATOM   5565 2HD1 LEU B 355     -17.278   9.652  -5.716  1.00  1.090          H  
ATOM   5566 3HD1 LEU B 355     -17.738   9.418  -4.030  1.00  1.090          H  
ATOM   5567 1HD2 LEU B 355     -17.377   6.362  -3.976  1.00  1.090          H  
ATOM   5568 2HD2 LEU B 355     -18.759   7.230  -3.273  1.00  1.090          H  
ATOM   5569 3HD2 LEU B 355     -19.022   5.935  -4.452  1.00  1.090          H  
ATOM   5570  N   ALA B 356     -22.271   9.095  -7.140  1.00  0.490          N  
ATOM   5571  CA  ALA B 356     -23.466   9.966  -7.140  1.00  0.480          C  
ATOM   5572  C   ALA B 356     -23.832  10.499  -8.516  1.00  0.530          C  
ATOM   5573  O   ALA B 356     -23.043  10.425  -9.460  1.00  0.560          O  
ATOM   5574  CB  ALA B 356     -23.260  11.166  -6.216  1.00  0.680          C  
ATOM   5575  H   ALA B 356     -21.524   9.232  -7.826  1.00  0.590          H  
ATOM   5576  HA  ALA B 356     -24.311   9.377  -6.779  1.00  0.580          H  
ATOM   5577 1HB  ALA B 356     -24.161  11.781  -6.208  1.00  0.810          H  
ATOM   5578 2HB  ALA B 356     -23.056  10.847  -5.220  1.00  0.810          H  
ATOM   5579 3HB  ALA B 356     -22.428  11.749  -6.589  1.00  0.810          H  
ATOM   5580  N   VAL B 357     -25.056  11.008  -8.622  1.00  0.590          N  
ATOM   5581  CA  VAL B 357     -25.535  11.628  -9.852  1.00  0.640          C  
ATOM   5582  C   VAL B 357     -25.046  13.066  -9.874  1.00  0.590          C  
ATOM   5583  O   VAL B 357     -25.115  13.749  -8.865  1.00  0.580          O  
ATOM   5584  CB  VAL B 357     -27.069  11.528  -9.936  1.00  0.880          C  
ATOM   5585  CG1 VAL B 357     -27.610  12.286 -11.154  1.00  0.880          C  
ATOM   5586  CG2 VAL B 357     -27.455  10.059 -10.022  1.00  0.880          C  
ATOM   5587  H   VAL B 357     -25.653  11.035  -7.785  1.00  0.710          H  
ATOM   5588  HA  VAL B 357     -25.107  11.099 -10.704  1.00  0.770          H  
ATOM   5589  HB  VAL B 357     -27.496  11.950  -9.056  1.00  1.050          H  
ATOM   5590 1HG1 VAL B 357     -28.696  12.195 -11.184  1.00  1.050          H  
ATOM   5591 2HG1 VAL B 357     -27.350  13.345 -11.086  1.00  1.050          H  
ATOM   5592 3HG1 VAL B 357     -27.187  11.868 -12.065  1.00  1.050          H  
ATOM   5593 1HG2 VAL B 357     -28.540   9.969 -10.064  1.00  1.050          H  
ATOM   5594 2HG2 VAL B 357     -27.018   9.621 -10.919  1.00  1.050          H  
ATOM   5595 3HG2 VAL B 357     -27.082   9.531  -9.145  1.00  1.050          H  
ATOM   5596  N   GLN B 358     -24.488  13.522 -10.981  1.00  0.630          N  
ATOM   5597  CA  GLN B 358     -23.992  14.892 -10.994  1.00  0.650          C  
ATOM   5598  C   GLN B 358     -25.147  15.894 -10.833  1.00  0.940          C  
ATOM   5599  O   GLN B 358     -26.243  15.665 -11.358  1.00  1.290          O  
ATOM   5600  CB  GLN B 358     -23.157  15.200 -12.234  1.00  0.900          C  
ATOM   5601  CG  GLN B 358     -22.422  16.541 -12.115  1.00  0.900          C  
ATOM   5602  CD  GLN B 358     -21.466  16.791 -13.192  1.00  0.900          C  
ATOM   5603  OE1 GLN B 358     -21.541  16.171 -14.254  1.00  0.900          O  
ATOM   5604  NE2 GLN B 358     -20.527  17.707 -12.955  1.00  0.900          N  
ATOM   5605  H   GLN B 358     -24.421  12.934 -11.800  1.00  0.760          H  
ATOM   5606  HA  GLN B 358     -23.331  14.986 -10.154  1.00  0.780          H  
ATOM   5607 1HB  GLN B 358     -22.426  14.416 -12.391  1.00  1.080          H  
ATOM   5608 2HB  GLN B 358     -23.799  15.238 -13.112  1.00  1.080          H  
ATOM   5609 1HG  GLN B 358     -23.140  17.354 -12.128  1.00  1.080          H  
ATOM   5610 2HG  GLN B 358     -21.866  16.551 -11.178  1.00  1.080          H  
ATOM   5611 1HE2 GLN B 358     -19.855  17.933 -13.658  1.00  1.080          H  
ATOM   5612 2HE2 GLN B 358     -20.488  18.191 -12.044  1.00  1.080          H  
ATOM   5613  N   ILE B 359     -24.920  17.007 -10.120  1.00  1.100          N  
ATOM   5614  CA  ILE B 359     -25.980  18.008  -9.917  1.00  1.580          C  
ATOM   5615  C   ILE B 359     -26.329  18.746 -11.210  1.00  1.400          C  
ATOM   5616  O   ILE B 359     -25.938  19.900 -11.411  1.00  1.810          O  
ATOM   5617  CB  ILE B 359     -25.558  19.064  -8.826  1.00  2.020          C  
ATOM   5618  CG1 ILE B 359     -25.304  18.369  -7.521  1.00  2.020          C  
ATOM   5619  CG2 ILE B 359     -26.647  20.140  -8.588  1.00  2.020          C  
ATOM   5620  CD1 ILE B 359     -24.601  19.164  -6.440  1.00  2.020          C  
ATOM   5621  H   ILE B 359     -23.988  17.115  -9.706  1.00  1.320          H  
ATOM   5622  HA  ILE B 359     -26.877  17.484  -9.578  1.00  1.900          H  
ATOM   5623  HB  ILE B 359     -24.631  19.546  -9.141  1.00  2.420          H  
ATOM   5624 1HG1 ILE B 359     -26.246  18.093  -7.125  1.00  2.420          H  
ATOM   5625 2HG1 ILE B 359     -24.753  17.496  -7.723  1.00  2.420          H  
ATOM   5626 1HG2 ILE B 359     -26.326  20.839  -7.843  1.00  2.420          H  
ATOM   5627 2HG2 ILE B 359     -26.864  20.704  -9.473  1.00  2.420          H  
ATOM   5628 3HG2 ILE B 359     -27.552  19.648  -8.250  1.00  2.420          H  
ATOM   5629 1HD1 ILE B 359     -24.480  18.538  -5.556  1.00  2.420          H  
ATOM   5630 2HD1 ILE B 359     -23.638  19.475  -6.777  1.00  2.420          H  
ATOM   5631 3HD1 ILE B 359     -25.155  20.029  -6.176  1.00  2.420          H  
ATOM   5632  N   LEU B 360     -27.086  18.073 -12.068  1.00  1.510          N  
ATOM   5633  CA  LEU B 360     -27.586  18.620 -13.321  1.00  1.620          C  
ATOM   5634  C   LEU B 360     -28.612  17.705 -14.024  1.00  1.810          C  
ATOM   5635  O   LEU B 360     -28.628  16.489 -13.799  1.00  2.520          O  
ATOM   5636  CB  LEU B 360     -26.389  18.957 -14.244  1.00  2.220          C  
ATOM   5637  CG  LEU B 360     -25.370  17.846 -14.560  1.00  2.220          C  
ATOM   5638  CD1 LEU B 360     -25.808  17.003 -15.749  1.00  2.220          C  
ATOM   5639  CD2 LEU B 360     -24.049  18.514 -14.852  1.00  2.220          C  
ATOM   5640  H   LEU B 360     -27.286  17.103 -11.817  1.00  1.810          H  
ATOM   5641  HA  LEU B 360     -28.078  19.555 -13.066  1.00  1.940          H  
ATOM   5642 1HB  LEU B 360     -26.769  19.266 -15.202  1.00  2.670          H  
ATOM   5643 2HB  LEU B 360     -25.845  19.800 -13.827  1.00  2.670          H  
ATOM   5644  HG  LEU B 360     -25.267  17.183 -13.704  1.00  2.670          H  
ATOM   5645 1HD1 LEU B 360     -25.049  16.245 -15.940  1.00  2.670          H  
ATOM   5646 2HD1 LEU B 360     -26.745  16.508 -15.553  1.00  2.670          H  
ATOM   5647 3HD1 LEU B 360     -25.914  17.637 -16.627  1.00  2.670          H  
ATOM   5648 1HD2 LEU B 360     -23.311  17.761 -15.078  1.00  2.670          H  
ATOM   5649 2HD2 LEU B 360     -24.156  19.175 -15.709  1.00  2.670          H  
ATOM   5650 3HD2 LEU B 360     -23.730  19.094 -13.983  1.00  2.670          H  
ATOM   5651  N   SER B 361     -29.456  18.249 -14.915  1.00  2.000          N  
ATOM   5652  CA  SER B 361     -29.650  19.666 -15.205  1.00  2.100          C  
ATOM   5653  C   SER B 361     -30.663  20.135 -14.194  1.00  1.640          C  
ATOM   5654  O   SER B 361     -31.070  19.368 -13.311  1.00  1.790          O  
ATOM   5655  CB  SER B 361     -30.215  19.901 -16.589  1.00  2.900          C  
ATOM   5656  OG  SER B 361     -31.582  19.584 -16.623  1.00  2.900          O  
ATOM   5657  H   SER B 361     -30.050  17.623 -15.445  1.00  2.400          H  
ATOM   5658  HA  SER B 361     -28.736  20.237 -15.086  1.00  2.520          H  
ATOM   5659 1HB  SER B 361     -30.067  20.941 -16.881  1.00  3.480          H  
ATOM   5660 2HB  SER B 361     -29.678  19.282 -17.307  1.00  3.480          H  
ATOM   5661  HG  SER B 361     -31.857  19.716 -17.547  1.00  3.480          H  
ATOM   5662  N   GLN B 362     -31.100  21.377 -14.324  1.00  1.320          N  
ATOM   5663  CA  GLN B 362     -32.081  21.951 -13.413  1.00  1.200          C  
ATOM   5664  C   GLN B 362     -33.321  21.053 -13.316  1.00  1.140          C  
ATOM   5665  O   GLN B 362     -34.032  21.093 -12.312  1.00  1.390          O  
ATOM   5666  CB  GLN B 362     -32.483  23.345 -13.896  1.00  1.730          C  
ATOM   5667  CG  GLN B 362     -33.401  24.121 -12.967  1.00  1.730          C  
ATOM   5668  CD  GLN B 362     -33.678  25.509 -13.513  1.00  1.730          C  
ATOM   5669  OE1 GLN B 362     -34.132  25.657 -14.656  1.00  1.730          O  
ATOM   5670  NE2 GLN B 362     -33.396  26.533 -12.719  1.00  1.730          N  
ATOM   5671  H   GLN B 362     -30.735  21.949 -15.073  1.00  1.580          H  
ATOM   5672  HA  GLN B 362     -31.636  22.031 -12.422  1.00  1.440          H  
ATOM   5673 1HB  GLN B 362     -31.590  23.947 -14.049  1.00  2.070          H  
ATOM   5674 2HB  GLN B 362     -32.988  23.260 -14.860  1.00  2.070          H  
ATOM   5675 1HG  GLN B 362     -34.351  23.599 -12.868  1.00  2.070          H  
ATOM   5676 2HG  GLN B 362     -32.925  24.223 -11.988  1.00  2.070          H  
ATOM   5677 1HE2 GLN B 362     -33.548  27.469 -13.033  1.00  2.070          H  
ATOM   5678 2HE2 GLN B 362     -33.027  26.373 -11.774  1.00  2.070          H  
ATOM   5679  N   GLN B 363     -33.636  20.334 -14.407  1.00  1.180          N  
ATOM   5680  CA  GLN B 363     -34.793  19.449 -14.489  1.00  1.340          C  
ATOM   5681  C   GLN B 363     -34.669  18.228 -13.569  1.00  1.300          C  
ATOM   5682  O   GLN B 363     -35.671  17.772 -13.011  1.00  1.490          O  
ATOM   5683  CB  GLN B 363     -34.995  18.984 -15.931  1.00  1.810          C  
ATOM   5684  CG  GLN B 363     -35.441  20.088 -16.878  1.00  1.810          C  
ATOM   5685  CD  GLN B 363     -35.539  19.612 -18.310  1.00  1.810          C  
ATOM   5686  OE1 GLN B 363     -34.857  18.661 -18.702  1.00  1.810          O  
ATOM   5687  NE2 GLN B 363     -36.380  20.266 -19.100  1.00  1.810          N  
ATOM   5688  H   GLN B 363     -32.988  20.355 -15.192  1.00  1.420          H  
ATOM   5689  HA  GLN B 363     -35.672  20.013 -14.183  1.00  1.610          H  
ATOM   5690 1HB  GLN B 363     -34.063  18.564 -16.307  1.00  2.170          H  
ATOM   5691 2HB  GLN B 363     -35.743  18.193 -15.957  1.00  2.170          H  
ATOM   5692 1HG  GLN B 363     -36.424  20.438 -16.566  1.00  2.170          H  
ATOM   5693 2HG  GLN B 363     -34.723  20.906 -16.833  1.00  2.170          H  
ATOM   5694 1HE2 GLN B 363     -36.482  19.993 -20.059  1.00  2.170          H  
ATOM   5695 2HE2 GLN B 363     -36.915  21.033 -18.744  1.00  2.170          H  
ATOM   5696  N   THR B 364     -33.447  17.690 -13.408  1.00  1.210          N  
ATOM   5697  CA  THR B 364     -33.196  16.510 -12.573  1.00  1.250          C  
ATOM   5698  C   THR B 364     -33.546  16.875 -11.158  1.00  1.090          C  
ATOM   5699  O   THR B 364     -34.188  16.128 -10.403  1.00  1.120          O  
ATOM   5700  CB  THR B 364     -31.680  16.106 -12.571  1.00  1.730          C  
ATOM   5701  OG1 THR B 364     -31.233  15.736 -13.887  1.00  1.730          O  
ATOM   5702  CG2 THR B 364     -31.400  14.947 -11.600  1.00  1.730          C  
ATOM   5703  H   THR B 364     -32.638  18.134 -13.842  1.00  1.450          H  
ATOM   5704  HA  THR B 364     -33.821  15.681 -12.901  1.00  1.500          H  
ATOM   5705  HB  THR B 364     -31.096  16.963 -12.256  1.00  2.080          H  
ATOM   5706  HG1 THR B 364     -30.231  15.771 -13.897  1.00  2.080          H  
ATOM   5707 1HG2 THR B 364     -30.331  14.721 -11.622  1.00  2.080          H  
ATOM   5708 2HG2 THR B 364     -31.683  15.220 -10.585  1.00  2.080          H  
ATOM   5709 3HG2 THR B 364     -31.964  14.070 -11.909  1.00  2.080          H  
ATOM   5710  N   ILE B 365     -33.059  18.049 -10.822  1.00  0.970          N  
ATOM   5711  CA  ILE B 365     -33.137  18.610  -9.510  1.00  0.850          C  
ATOM   5712  C   ILE B 365     -34.574  19.022  -9.195  1.00  0.760          C  
ATOM   5713  O   ILE B 365     -35.111  18.646  -8.148  1.00  0.690          O  
ATOM   5714  CB  ILE B 365     -32.165  19.780  -9.503  1.00  1.240          C  
ATOM   5715  CG1 ILE B 365     -30.748  19.218  -9.717  1.00  1.240          C  
ATOM   5716  CG2 ILE B 365     -32.238  20.460  -8.194  1.00  1.240          C  
ATOM   5717  CD1 ILE B 365     -29.742  20.227 -10.100  1.00  1.240          C  
ATOM   5718  H   ILE B 365     -32.562  18.558 -11.561  1.00  1.160          H  
ATOM   5719  HA  ILE B 365     -32.816  17.866  -8.785  1.00  1.020          H  
ATOM   5720  HB  ILE B 365     -32.389  20.474 -10.311  1.00  1.490          H  
ATOM   5721 1HG1 ILE B 365     -30.424  18.736  -8.812  1.00  1.490          H  
ATOM   5722 2HG1 ILE B 365     -30.767  18.485 -10.507  1.00  1.490          H  
ATOM   5723 1HG2 ILE B 365     -31.527  21.260  -8.183  1.00  1.490          H  
ATOM   5724 2HG2 ILE B 365     -33.234  20.858  -8.046  1.00  1.490          H  
ATOM   5725 3HG2 ILE B 365     -32.006  19.746  -7.404  1.00  1.490          H  
ATOM   5726 1HD1 ILE B 365     -28.812  19.725 -10.254  1.00  1.490          H  
ATOM   5727 2HD1 ILE B 365     -30.047  20.697 -11.036  1.00  1.490          H  
ATOM   5728 3HD1 ILE B 365     -29.628  20.986  -9.338  1.00  1.490          H  
ATOM   5729  N   ASP B 366     -35.219  19.768 -10.104  1.00  0.810          N  
ATOM   5730  CA  ASP B 366     -36.588  20.208  -9.894  1.00  0.790          C  
ATOM   5731  C   ASP B 366     -37.521  19.019  -9.729  1.00  0.790          C  
ATOM   5732  O   ASP B 366     -38.409  19.059  -8.875  1.00  0.760          O  
ATOM   5733  CB  ASP B 366     -37.054  21.090 -11.060  1.00  1.110          C  
ATOM   5734  CG  ASP B 366     -38.448  21.759 -10.866  1.00  1.110          C  
ATOM   5735  OD1 ASP B 366     -38.600  22.605  -9.982  1.00  1.110          O  
ATOM   5736  OD2 ASP B 366     -39.338  21.433 -11.619  1.00  1.110          O  
ATOM   5737  H   ASP B 366     -34.741  20.080 -10.952  1.00  0.970          H  
ATOM   5738  HA  ASP B 366     -36.623  20.801  -8.980  1.00  0.950          H  
ATOM   5739 1HB  ASP B 366     -36.314  21.872 -11.228  1.00  1.340          H  
ATOM   5740 2HB  ASP B 366     -37.081  20.484 -11.968  1.00  1.340          H  
ATOM   5741  N   LYS B 367     -37.319  17.947 -10.515  1.00  0.840          N  
ATOM   5742  CA  LYS B 367     -38.159  16.776 -10.373  1.00  0.870          C  
ATOM   5743  C   LYS B 367     -38.034  16.204  -8.974  1.00  0.800          C  
ATOM   5744  O   LYS B 367     -39.043  15.990  -8.305  1.00  0.810          O  
ATOM   5745  CB  LYS B 367     -37.805  15.703 -11.400  1.00  1.210          C  
ATOM   5746  CG  LYS B 367     -38.682  14.436 -11.312  1.00  1.210          C  
ATOM   5747  CD  LYS B 367     -38.326  13.421 -12.399  1.00  1.210          C  
ATOM   5748  CE  LYS B 367     -39.174  12.156 -12.271  1.00  1.210          C  
ATOM   5749  NZ  LYS B 367     -38.838  11.146 -13.319  1.00  1.210          N  
ATOM   5750  H   LYS B 367     -36.602  17.954 -11.246  1.00  1.010          H  
ATOM   5751  HA  LYS B 367     -39.196  17.075 -10.525  1.00  1.040          H  
ATOM   5752 1HB  LYS B 367     -37.897  16.119 -12.403  1.00  1.450          H  
ATOM   5753 2HB  LYS B 367     -36.760  15.410 -11.268  1.00  1.450          H  
ATOM   5754 1HG  LYS B 367     -38.540  13.964 -10.338  1.00  1.450          H  
ATOM   5755 2HG  LYS B 367     -39.733  14.714 -11.405  1.00  1.450          H  
ATOM   5756 1HD  LYS B 367     -38.489  13.865 -13.382  1.00  1.450          H  
ATOM   5757 2HD  LYS B 367     -37.272  13.155 -12.309  1.00  1.450          H  
ATOM   5758 1HE  LYS B 367     -39.009  11.715 -11.288  1.00  1.450          H  
ATOM   5759 2HE  LYS B 367     -40.228  12.423 -12.362  1.00  1.450          H  
ATOM   5760 1HZ  LYS B 367     -39.420  10.328 -13.199  1.00  1.450          H  
ATOM   5761 2HZ  LYS B 367     -39.001  11.541 -14.235  1.00  1.450          H  
ATOM   5762 3HZ  LYS B 367     -37.867  10.881 -13.236  1.00  1.450          H  
ATOM   5763  N   ALA B 368     -36.799  16.032  -8.483  1.00  0.770          N  
ATOM   5764  CA  ALA B 368     -36.636  15.464  -7.153  1.00  0.730          C  
ATOM   5765  C   ALA B 368     -37.369  16.312  -6.111  1.00  0.640          C  
ATOM   5766  O   ALA B 368     -37.995  15.778  -5.189  1.00  0.650          O  
ATOM   5767  CB  ALA B 368     -35.164  15.361  -6.814  1.00  1.040          C  
ATOM   5768  H   ALA B 368     -35.976  16.233  -9.065  1.00  0.920          H  
ATOM   5769  HA  ALA B 368     -37.072  14.465  -7.151  1.00  0.880          H  
ATOM   5770 1HB  ALA B 368     -35.059  14.907  -5.839  1.00  1.250          H  
ATOM   5771 2HB  ALA B 368     -34.668  14.742  -7.560  1.00  1.250          H  
ATOM   5772 3HB  ALA B 368     -34.721  16.359  -6.815  1.00  1.250          H  
ATOM   5773  N   PHE B 369     -37.358  17.635  -6.267  1.00  0.590          N  
ATOM   5774  CA  PHE B 369     -38.092  18.441  -5.297  1.00  0.540          C  
ATOM   5775  C   PHE B 369     -39.608  18.283  -5.445  1.00  0.600          C  
ATOM   5776  O   PHE B 369     -40.315  18.080  -4.457  1.00  0.590          O  
ATOM   5777  CB  PHE B 369     -37.767  19.917  -5.433  1.00  0.780          C  
ATOM   5778  CG  PHE B 369     -36.478  20.334  -4.867  1.00  0.780          C  
ATOM   5779  CD1 PHE B 369     -35.409  20.599  -5.674  1.00  0.780          C  
ATOM   5780  CD2 PHE B 369     -36.329  20.484  -3.512  1.00  0.780          C  
ATOM   5781  CE1 PHE B 369     -34.233  20.995  -5.143  1.00  0.780          C  
ATOM   5782  CE2 PHE B 369     -35.154  20.887  -2.995  1.00  0.780          C  
ATOM   5783  CZ  PHE B 369     -34.101  21.140  -3.806  1.00  0.780          C  
ATOM   5784  H   PHE B 369     -36.784  18.057  -7.010  1.00  0.710          H  
ATOM   5785  HA  PHE B 369     -37.804  18.112  -4.300  1.00  0.650          H  
ATOM   5786 1HB  PHE B 369     -37.770  20.177  -6.492  1.00  0.930          H  
ATOM   5787 2HB  PHE B 369     -38.546  20.494  -4.959  1.00  0.930          H  
ATOM   5788  HD1 PHE B 369     -35.512  20.496  -6.746  1.00  0.930          H  
ATOM   5789  HD2 PHE B 369     -37.162  20.279  -2.851  1.00  0.930          H  
ATOM   5790  HE1 PHE B 369     -33.413  21.201  -5.789  1.00  0.930          H  
ATOM   5791  HE2 PHE B 369     -35.062  21.009  -1.951  1.00  0.930          H  
ATOM   5792  HZ  PHE B 369     -33.165  21.461  -3.387  1.00  0.930          H  
ATOM   5793  N   GLU B 370     -40.116  18.301  -6.677  1.00  0.690          N  
ATOM   5794  CA  GLU B 370     -41.559  18.201  -6.917  1.00  0.760          C  
ATOM   5795  C   GLU B 370     -42.123  16.854  -6.450  1.00  0.740          C  
ATOM   5796  O   GLU B 370     -43.249  16.774  -5.953  1.00  0.770          O  
ATOM   5797  CB  GLU B 370     -41.891  18.463  -8.386  1.00  1.040          C  
ATOM   5798  CG  GLU B 370     -43.398  18.577  -8.687  1.00  1.040          C  
ATOM   5799  CD  GLU B 370     -44.086  19.773  -7.982  1.00  1.040          C  
ATOM   5800  OE1 GLU B 370     -43.408  20.701  -7.549  1.00  1.040          O  
ATOM   5801  OE2 GLU B 370     -45.289  19.750  -7.895  1.00  1.040          O  
ATOM   5802  H   GLU B 370     -39.487  18.454  -7.473  1.00  0.830          H  
ATOM   5803  HA  GLU B 370     -42.044  18.975  -6.338  1.00  0.910          H  
ATOM   5804 1HB  GLU B 370     -41.404  19.388  -8.706  1.00  1.240          H  
ATOM   5805 2HB  GLU B 370     -41.479  17.654  -8.995  1.00  1.240          H  
ATOM   5806 1HG  GLU B 370     -43.527  18.685  -9.762  1.00  1.240          H  
ATOM   5807 2HG  GLU B 370     -43.891  17.653  -8.386  1.00  1.240          H  
ATOM   5808  N   GLU B 371     -41.314  15.802  -6.556  1.00  0.700          N  
ATOM   5809  CA  GLU B 371     -41.689  14.452  -6.140  1.00  0.680          C  
ATOM   5810  C   GLU B 371     -41.496  14.248  -4.632  1.00  0.620          C  
ATOM   5811  O   GLU B 371     -41.749  13.157  -4.113  1.00  0.620          O  
ATOM   5812  CB  GLU B 371     -40.864  13.396  -6.891  1.00  0.960          C  
ATOM   5813  CG  GLU B 371     -41.092  13.314  -8.411  1.00  0.960          C  
ATOM   5814  CD  GLU B 371     -42.469  12.843  -8.784  1.00  0.960          C  
ATOM   5815  OE1 GLU B 371     -42.978  11.982  -8.111  1.00  0.960          O  
ATOM   5816  OE2 GLU B 371     -43.009  13.332  -9.750  1.00  0.960          O  
ATOM   5817  H   GLU B 371     -40.410  15.939  -7.021  1.00  0.840          H  
ATOM   5818  HA  GLU B 371     -42.744  14.301  -6.374  1.00  0.820          H  
ATOM   5819 1HB  GLU B 371     -39.800  13.609  -6.734  1.00  1.150          H  
ATOM   5820 2HB  GLU B 371     -41.058  12.413  -6.465  1.00  1.150          H  
ATOM   5821 1HG  GLU B 371     -40.940  14.304  -8.839  1.00  1.150          H  
ATOM   5822 2HG  GLU B 371     -40.348  12.646  -8.843  1.00  1.150          H  
ATOM   5823  N   ASN B 372     -41.064  15.306  -3.938  1.00  0.590          N  
ATOM   5824  CA  ASN B 372     -40.788  15.356  -2.519  1.00  0.570          C  
ATOM   5825  C   ASN B 372     -39.713  14.382  -2.027  1.00  0.550          C  
ATOM   5826  O   ASN B 372     -39.845  13.797  -0.941  1.00  0.580          O  
ATOM   5827  CB  ASN B 372     -42.084  15.168  -1.743  1.00  0.810          C  
ATOM   5828  CG  ASN B 372     -43.092  16.263  -2.011  1.00  0.810          C  
ATOM   5829  OD1 ASN B 372     -42.775  17.460  -2.049  1.00  0.810          O  
ATOM   5830  ND2 ASN B 372     -44.326  15.863  -2.189  1.00  0.810          N  
ATOM   5831  H   ASN B 372     -40.892  16.185  -4.428  1.00  0.710          H  
ATOM   5832  HA  ASN B 372     -40.414  16.358  -2.303  1.00  0.680          H  
ATOM   5833 1HB  ASN B 372     -42.534  14.210  -1.986  1.00  0.970          H  
ATOM   5834 2HB  ASN B 372     -41.865  15.164  -0.675  1.00  0.970          H  
ATOM   5835 1HD2 ASN B 372     -45.049  16.531  -2.368  1.00  0.970          H  
ATOM   5836 2HD2 ASN B 372     -44.544  14.888  -2.149  1.00  0.970          H  
ATOM   5837  N   ASP B 373     -38.651  14.193  -2.819  1.00  0.540          N  
ATOM   5838  CA  ASP B 373     -37.528  13.387  -2.365  1.00  0.540          C  
ATOM   5839  C   ASP B 373     -36.691  14.329  -1.518  1.00  0.430          C  
ATOM   5840  O   ASP B 373     -36.669  15.530  -1.782  1.00  0.490          O  
ATOM   5841  CB  ASP B 373     -36.660  12.894  -3.529  1.00  0.760          C  
ATOM   5842  CG  ASP B 373     -37.290  11.829  -4.444  1.00  0.760          C  
ATOM   5843  OD1 ASP B 373     -38.252  11.186  -4.089  1.00  0.760          O  
ATOM   5844  OD2 ASP B 373     -36.762  11.661  -5.517  1.00  0.760          O  
ATOM   5845  H   ASP B 373     -38.583  14.666  -3.726  1.00  0.650          H  
ATOM   5846  HA  ASP B 373     -37.873  12.550  -1.756  1.00  0.650          H  
ATOM   5847 1HB  ASP B 373     -36.399  13.754  -4.143  1.00  0.910          H  
ATOM   5848 2HB  ASP B 373     -35.723  12.499  -3.126  1.00  0.910          H  
ATOM   5849  N   PHE B 374     -35.971  13.839  -0.531  1.00  0.380          N  
ATOM   5850  CA  PHE B 374     -35.059  14.765   0.125  1.00  0.350          C  
ATOM   5851  C   PHE B 374     -33.893  14.995  -0.842  1.00  0.290          C  
ATOM   5852  O   PHE B 374     -33.377  14.018  -1.402  1.00  0.320          O  
ATOM   5853  CB  PHE B 374     -34.573  14.228   1.449  1.00  0.500          C  
ATOM   5854  CG  PHE B 374     -33.802  15.205   2.137  1.00  0.500          C  
ATOM   5855  CD1 PHE B 374     -34.421  16.212   2.807  1.00  0.500          C  
ATOM   5856  CD2 PHE B 374     -32.457  15.164   2.098  1.00  0.500          C  
ATOM   5857  CE1 PHE B 374     -33.704  17.157   3.428  1.00  0.500          C  
ATOM   5858  CE2 PHE B 374     -31.738  16.090   2.728  1.00  0.500          C  
ATOM   5859  CZ  PHE B 374     -32.358  17.100   3.395  1.00  0.500          C  
ATOM   5860  H   PHE B 374     -36.044  12.856  -0.250  1.00  0.460          H  
ATOM   5861  HA  PHE B 374     -35.565  15.720   0.292  1.00  0.420          H  
ATOM   5862 1HB  PHE B 374     -35.410  13.928   2.071  1.00  0.600          H  
ATOM   5863 2HB  PHE B 374     -33.966  13.377   1.293  1.00  0.600          H  
ATOM   5864  HD1 PHE B 374     -35.507  16.253   2.828  1.00  0.600          H  
ATOM   5865  HD2 PHE B 374     -31.958  14.364   1.548  1.00  0.600          H  
ATOM   5866  HE1 PHE B 374     -34.211  17.953   3.950  1.00  0.600          H  
ATOM   5867  HE2 PHE B 374     -30.679  16.019   2.698  1.00  0.600          H  
ATOM   5868  HZ  PHE B 374     -31.785  17.849   3.908  1.00  0.600          H  
ATOM   5869  N   VAL B 375     -33.460  16.245  -1.064  1.00  0.280          N  
ATOM   5870  CA  VAL B 375     -32.378  16.422  -2.050  1.00  0.290          C  
ATOM   5871  C   VAL B 375     -31.035  16.891  -1.463  1.00  0.300          C  
ATOM   5872  O   VAL B 375     -30.943  18.012  -0.965  1.00  0.340          O  
ATOM   5873  CB  VAL B 375     -32.847  17.443  -3.119  1.00  0.400          C  
ATOM   5874  CG1 VAL B 375     -31.773  17.645  -4.179  1.00  0.400          C  
ATOM   5875  CG2 VAL B 375     -34.149  16.972  -3.739  1.00  0.400          C  
ATOM   5876  H   VAL B 375     -33.903  17.043  -0.584  1.00  0.340          H  
ATOM   5877  HA  VAL B 375     -32.203  15.466  -2.544  1.00  0.350          H  
ATOM   5878  HB  VAL B 375     -33.012  18.405  -2.646  1.00  0.480          H  
ATOM   5879 1HG1 VAL B 375     -32.129  18.372  -4.905  1.00  0.480          H  
ATOM   5880 2HG1 VAL B 375     -30.851  18.004  -3.727  1.00  0.480          H  
ATOM   5881 3HG1 VAL B 375     -31.575  16.701  -4.685  1.00  0.480          H  
ATOM   5882 1HG2 VAL B 375     -34.489  17.694  -4.482  1.00  0.480          H  
ATOM   5883 2HG2 VAL B 375     -33.980  16.014  -4.202  1.00  0.480          H  
ATOM   5884 3HG2 VAL B 375     -34.914  16.872  -2.972  1.00  0.480          H  
ATOM   5885  N   ILE B 376     -29.977  16.077  -1.618  1.00  0.310          N  
ATOM   5886  CA  ILE B 376     -28.657  16.444  -1.083  1.00  0.340          C  
ATOM   5887  C   ILE B 376     -27.700  16.877  -2.177  1.00  0.320          C  
ATOM   5888  O   ILE B 376     -27.441  16.130  -3.122  1.00  0.340          O  
ATOM   5889  CB  ILE B 376     -27.952  15.282  -0.339  1.00  0.460          C  
ATOM   5890  CG1 ILE B 376     -28.760  14.781   0.828  1.00  0.460          C  
ATOM   5891  CG2 ILE B 376     -26.550  15.798   0.182  1.00  0.460          C  
ATOM   5892  CD1 ILE B 376     -28.233  13.464   1.404  1.00  0.460          C  
ATOM   5893  H   ILE B 376     -30.109  15.165  -2.079  1.00  0.370          H  
ATOM   5894  HA  ILE B 376     -28.768  17.286  -0.414  1.00  0.410          H  
ATOM   5895  HB  ILE B 376     -27.822  14.452  -1.010  1.00  0.560          H  
ATOM   5896 1HG1 ILE B 376     -28.740  15.516   1.595  1.00  0.560          H  
ATOM   5897 2HG1 ILE B 376     -29.790  14.631   0.508  1.00  0.560          H  
ATOM   5898 1HG2 ILE B 376     -26.021  15.025   0.702  1.00  0.560          H  
ATOM   5899 2HG2 ILE B 376     -25.927  16.123  -0.643  1.00  0.560          H  
ATOM   5900 3HG2 ILE B 376     -26.706  16.632   0.856  1.00  0.560          H  
ATOM   5901 1HD1 ILE B 376     -28.843  13.164   2.226  1.00  0.560          H  
ATOM   5902 2HD1 ILE B 376     -28.273  12.705   0.626  1.00  0.560          H  
ATOM   5903 3HD1 ILE B 376     -27.213  13.554   1.761  1.00  0.560          H  
ATOM   5904  N   PHE B 377     -27.126  18.066  -2.015  1.00  0.310          N  
ATOM   5905  CA  PHE B 377     -26.179  18.610  -2.971  1.00  0.320          C  
ATOM   5906  C   PHE B 377     -24.768  18.642  -2.376  1.00  0.320          C  
ATOM   5907  O   PHE B 377     -24.415  19.590  -1.666  1.00  0.460          O  
ATOM   5908  CB  PHE B 377     -26.557  20.045  -3.288  1.00  0.440          C  
ATOM   5909  CG  PHE B 377     -27.900  20.234  -3.865  1.00  0.440          C  
ATOM   5910  CD1 PHE B 377     -28.938  20.627  -3.041  1.00  0.440          C  
ATOM   5911  CD2 PHE B 377     -28.154  20.031  -5.197  1.00  0.440          C  
ATOM   5912  CE1 PHE B 377     -30.174  20.816  -3.548  1.00  0.440          C  
ATOM   5913  CE2 PHE B 377     -29.391  20.227  -5.707  1.00  0.440          C  
ATOM   5914  CZ  PHE B 377     -30.397  20.621  -4.883  1.00  0.440          C  
ATOM   5915  H   PHE B 377     -27.380  18.635  -1.205  1.00  0.370          H  
ATOM   5916  HA  PHE B 377     -26.178  17.990  -3.869  1.00  0.380          H  
ATOM   5917 1HB  PHE B 377     -26.529  20.595  -2.367  1.00  0.530          H  
ATOM   5918 2HB  PHE B 377     -25.822  20.482  -3.949  1.00  0.530          H  
ATOM   5919  HD1 PHE B 377     -28.751  20.782  -1.975  1.00  0.530          H  
ATOM   5920  HD2 PHE B 377     -27.359  19.717  -5.839  1.00  0.530          H  
ATOM   5921  HE1 PHE B 377     -30.977  21.113  -2.897  1.00  0.530          H  
ATOM   5922  HE2 PHE B 377     -29.577  20.065  -6.766  1.00  0.530          H  
ATOM   5923  HZ  PHE B 377     -31.374  20.766  -5.282  1.00  0.530          H  
ATOM   5924  N   SER B 378     -23.957  17.615  -2.627  1.00  0.320          N  
ATOM   5925  CA  SER B 378     -22.619  17.566  -2.046  1.00  0.320          C  
ATOM   5926  C   SER B 378     -21.583  18.060  -3.065  1.00  0.340          C  
ATOM   5927  O   SER B 378     -21.914  18.289  -4.235  1.00  0.350          O  
ATOM   5928  CB  SER B 378     -22.305  16.165  -1.578  1.00  0.450          C  
ATOM   5929  OG  SER B 378     -22.075  15.300  -2.656  1.00  0.450          O  
ATOM   5930  H   SER B 378     -24.262  16.835  -3.222  1.00  0.380          H  
ATOM   5931  HA  SER B 378     -22.588  18.226  -1.178  1.00  0.380          H  
ATOM   5932 1HB  SER B 378     -21.454  16.197  -0.925  1.00  0.540          H  
ATOM   5933 2HB  SER B 378     -23.145  15.797  -0.993  1.00  0.540          H  
ATOM   5934  HG  SER B 378     -22.024  14.417  -2.286  1.00  0.540          H  
ATOM   5935  N   GLY B 379     -20.332  18.277  -2.625  1.00  0.360          N  
ATOM   5936  CA  GLY B 379     -19.266  18.706  -3.533  1.00  0.390          C  
ATOM   5937  C   GLY B 379     -19.198  20.227  -3.718  1.00  0.420          C  
ATOM   5938  O   GLY B 379     -18.497  20.731  -4.606  1.00  0.460          O  
ATOM   5939  H   GLY B 379     -20.075  18.134  -1.651  1.00  0.430          H  
ATOM   5940 1HA  GLY B 379     -18.320  18.349  -3.132  1.00  0.470          H  
ATOM   5941 2HA  GLY B 379     -19.394  18.222  -4.500  1.00  0.470          H  
ATOM   5942  N   GLY B 380     -19.970  20.965  -2.925  1.00  0.410          N  
ATOM   5943  CA  GLY B 380     -19.994  22.414  -3.025  1.00  0.440          C  
ATOM   5944  C   GLY B 380     -20.427  22.823  -4.424  1.00  0.470          C  
ATOM   5945  O   GLY B 380     -21.488  22.404  -4.901  1.00  0.460          O  
ATOM   5946  H   GLY B 380     -20.543  20.506  -2.230  1.00  0.490          H  
ATOM   5947 1HA  GLY B 380     -20.685  22.812  -2.283  1.00  0.530          H  
ATOM   5948 2HA  GLY B 380     -19.007  22.817  -2.803  1.00  0.530          H  
ATOM   5949  N   THR B 381     -19.600  23.663  -5.059  1.00  0.510          N  
ATOM   5950  CA  THR B 381     -19.821  24.176  -6.404  1.00  0.540          C  
ATOM   5951  C   THR B 381     -19.160  23.272  -7.436  1.00  0.540          C  
ATOM   5952  O   THR B 381     -19.318  23.469  -8.642  1.00  0.580          O  
ATOM   5953  CB  THR B 381     -19.189  25.558  -6.586  1.00  0.740          C  
ATOM   5954  OG1 THR B 381     -17.772  25.418  -6.390  1.00  0.740          O  
ATOM   5955  CG2 THR B 381     -19.763  26.560  -5.602  1.00  0.740          C  
ATOM   5956  H   THR B 381     -18.754  23.965  -4.592  1.00  0.610          H  
ATOM   5957  HA  THR B 381     -20.886  24.233  -6.597  1.00  0.650          H  
ATOM   5958  HB  THR B 381     -19.373  25.905  -7.603  1.00  0.890          H  
ATOM   5959  HG1 THR B 381     -17.323  26.235  -6.675  1.00  0.890          H  
ATOM   5960 1HG2 THR B 381     -19.306  27.524  -5.755  1.00  0.890          H  
ATOM   5961 2HG2 THR B 381     -20.828  26.641  -5.771  1.00  0.890          H  
ATOM   5962 3HG2 THR B 381     -19.575  26.232  -4.593  1.00  0.890          H  
ATOM   5963  N   GLY B 382     -18.354  22.322  -6.955  1.00  0.520          N  
ATOM   5964  CA  GLY B 382     -17.565  21.406  -7.772  1.00  0.520          C  
ATOM   5965  C   GLY B 382     -16.244  22.003  -8.224  1.00  0.540          C  
ATOM   5966  O   GLY B 382     -15.456  21.343  -8.912  1.00  0.550          O  
ATOM   5967  H   GLY B 382     -18.325  22.173  -5.944  1.00  0.620          H  
ATOM   5968 1HA  GLY B 382     -17.370  20.516  -7.180  1.00  0.620          H  
ATOM   5969 2HA  GLY B 382     -18.138  21.099  -8.645  1.00  0.620          H  
ATOM   5970  N   ASN B 383     -16.004  23.253  -7.837  1.00  0.610          N  
ATOM   5971  CA  ASN B 383     -14.804  23.967  -8.207  1.00  0.630          C  
ATOM   5972  C   ASN B 383     -14.070  24.428  -6.951  1.00  0.590          C  
ATOM   5973  O   ASN B 383     -14.704  24.699  -5.931  1.00  0.580          O  
ATOM   5974  CB  ASN B 383     -15.159  25.136  -9.098  1.00  0.870          C  
ATOM   5975  CG  ASN B 383     -15.666  24.722 -10.433  1.00  0.870          C  
ATOM   5976  OD1 ASN B 383     -14.922  24.166 -11.253  1.00  0.870          O  
ATOM   5977  ND2 ASN B 383     -16.920  24.983 -10.690  1.00  0.870          N  
ATOM   5978  H   ASN B 383     -16.705  23.716  -7.257  1.00  0.730          H  
ATOM   5979  HA  ASN B 383     -14.177  23.280  -8.764  1.00  0.760          H  
ATOM   5980 1HB  ASN B 383     -15.943  25.711  -8.614  1.00  1.050          H  
ATOM   5981 2HB  ASN B 383     -14.299  25.787  -9.226  1.00  1.050          H  
ATOM   5982 1HD2 ASN B 383     -17.313  24.723 -11.572  1.00  1.050          H  
ATOM   5983 2HD2 ASN B 383     -17.493  25.435 -10.006  1.00  1.050          H  
ATOM   5984  N   PRO B 384     -12.736  24.491  -6.963  1.00  0.610          N  
ATOM   5985  CA  PRO B 384     -11.931  24.995  -5.880  1.00  0.590          C  
ATOM   5986  C   PRO B 384     -12.094  26.497  -5.809  1.00  0.580          C  
ATOM   5987  O   PRO B 384     -12.383  27.109  -6.835  1.00  0.600          O  
ATOM   5988  CB  PRO B 384     -10.514  24.568  -6.290  1.00  0.890          C  
ATOM   5989  CG  PRO B 384     -10.559  24.501  -7.801  1.00  0.890          C  
ATOM   5990  CD  PRO B 384     -11.962  24.029  -8.132  1.00  0.890          C  
ATOM   5991  HA  PRO B 384     -12.269  24.522  -4.950  1.00  0.710          H  
ATOM   5992 1HB  PRO B 384      -9.781  25.297  -5.915  1.00  1.060          H  
ATOM   5993 2HB  PRO B 384     -10.261  23.597  -5.830  1.00  1.060          H  
ATOM   5994 1HG  PRO B 384     -10.339  25.489  -8.234  1.00  1.060          H  
ATOM   5995 2HG  PRO B 384      -9.781  23.812  -8.169  1.00  1.060          H  
ATOM   5996 1HD  PRO B 384     -12.290  24.527  -9.055  1.00  1.060          H  
ATOM   5997 2HD  PRO B 384     -11.986  22.926  -8.213  1.00  1.060          H  
ATOM   5998  N   TYR B 385     -11.852  27.088  -4.633  1.00  0.550          N  
ATOM   5999  CA  TYR B 385     -11.890  28.535  -4.401  1.00  0.550          C  
ATOM   6000  C   TYR B 385     -13.311  29.059  -4.224  1.00  0.550          C  
ATOM   6001  O   TYR B 385     -13.593  30.223  -4.515  1.00  0.700          O  
ATOM   6002  CB  TYR B 385     -11.126  29.305  -5.489  1.00  0.770          C  
ATOM   6003  CG  TYR B 385      -9.682  28.799  -5.660  1.00  0.770          C  
ATOM   6004  CD1 TYR B 385      -9.317  28.054  -6.776  1.00  0.770          C  
ATOM   6005  CD2 TYR B 385      -8.740  29.068  -4.687  1.00  0.770          C  
ATOM   6006  CE1 TYR B 385      -8.028  27.586  -6.910  1.00  0.770          C  
ATOM   6007  CE2 TYR B 385      -7.450  28.604  -4.827  1.00  0.770          C  
ATOM   6008  CZ  TYR B 385      -7.095  27.865  -5.932  1.00  0.770          C  
ATOM   6009  OH  TYR B 385      -5.809  27.414  -6.077  1.00  0.770          O  
ATOM   6010  H   TYR B 385     -11.631  26.528  -3.806  1.00  0.660          H  
ATOM   6011  HA  TYR B 385     -11.372  28.747  -3.480  1.00  0.660          H  
ATOM   6012 1HB  TYR B 385     -11.637  29.282  -6.443  1.00  0.920          H  
ATOM   6013 2HB  TYR B 385     -11.072  30.351  -5.194  1.00  0.920          H  
ATOM   6014  HD1 TYR B 385     -10.055  27.837  -7.546  1.00  0.920          H  
ATOM   6015  HD2 TYR B 385      -9.016  29.650  -3.808  1.00  0.920          H  
ATOM   6016  HE1 TYR B 385      -7.748  27.003  -7.786  1.00  0.920          H  
ATOM   6017  HE2 TYR B 385      -6.716  28.826  -4.063  1.00  0.920          H  
ATOM   6018  HH  TYR B 385      -5.277  27.730  -5.340  1.00  0.920          H  
ATOM   6019  N   PHE B 386     -14.186  28.204  -3.678  1.00  0.540          N  
ATOM   6020  CA  PHE B 386     -15.557  28.555  -3.327  1.00  0.530          C  
ATOM   6021  C   PHE B 386     -15.883  28.072  -1.917  1.00  0.540          C  
ATOM   6022  O   PHE B 386     -15.483  26.978  -1.519  1.00  0.770          O  
ATOM   6023  CB  PHE B 386     -16.531  27.915  -4.320  1.00  0.750          C  
ATOM   6024  CG  PHE B 386     -16.394  28.422  -5.727  1.00  0.750          C  
ATOM   6025  CD1 PHE B 386     -15.458  27.905  -6.574  1.00  0.750          C  
ATOM   6026  CD2 PHE B 386     -17.221  29.411  -6.199  1.00  0.750          C  
ATOM   6027  CE1 PHE B 386     -15.328  28.371  -7.851  1.00  0.750          C  
ATOM   6028  CE2 PHE B 386     -17.111  29.879  -7.481  1.00  0.750          C  
ATOM   6029  CZ  PHE B 386     -16.154  29.357  -8.312  1.00  0.750          C  
ATOM   6030  H   PHE B 386     -13.883  27.265  -3.457  1.00  0.650          H  
ATOM   6031  HA  PHE B 386     -15.666  29.640  -3.359  1.00  0.640          H  
ATOM   6032 1HB  PHE B 386     -16.368  26.834  -4.337  1.00  0.900          H  
ATOM   6033 2HB  PHE B 386     -17.552  28.084  -3.985  1.00  0.900          H  
ATOM   6034  HD1 PHE B 386     -14.800  27.126  -6.214  1.00  0.900          H  
ATOM   6035  HD2 PHE B 386     -17.964  29.816  -5.545  1.00  0.900          H  
ATOM   6036  HE1 PHE B 386     -14.556  27.954  -8.493  1.00  0.900          H  
ATOM   6037  HE2 PHE B 386     -17.775  30.667  -7.837  1.00  0.900          H  
ATOM   6038  HZ  PHE B 386     -16.049  29.729  -9.330  1.00  0.900          H  
ATOM   6039  N   SER B 387     -16.634  28.873  -1.171  1.00  0.360          N  
ATOM   6040  CA  SER B 387     -17.087  28.498   0.168  1.00  0.330          C  
ATOM   6041  C   SER B 387     -18.340  27.625   0.126  1.00  0.320          C  
ATOM   6042  O   SER B 387     -19.018  27.549  -0.910  1.00  0.390          O  
ATOM   6043  CB  SER B 387     -17.368  29.742   0.994  1.00  0.470          C  
ATOM   6044  OG  SER B 387     -18.502  30.440   0.522  1.00  0.470          O  
ATOM   6045  H   SER B 387     -16.902  29.776  -1.537  1.00  0.430          H  
ATOM   6046  HA  SER B 387     -16.291  27.929   0.652  1.00  0.400          H  
ATOM   6047 1HB  SER B 387     -17.522  29.464   2.035  1.00  0.570          H  
ATOM   6048 2HB  SER B 387     -16.500  30.399   0.960  1.00  0.570          H  
ATOM   6049  HG  SER B 387     -18.559  31.231   1.090  1.00  0.570          H  
ATOM   6050  N   THR B 388     -18.683  27.024   1.277  1.00  0.300          N  
ATOM   6051  CA  THR B 388     -19.916  26.241   1.413  1.00  0.300          C  
ATOM   6052  C   THR B 388     -21.101  27.173   1.199  1.00  0.290          C  
ATOM   6053  O   THR B 388     -22.087  26.803   0.559  1.00  0.300          O  
ATOM   6054  CB  THR B 388     -20.050  25.551   2.798  1.00  0.420          C  
ATOM   6055  OG1 THR B 388     -18.952  24.651   3.013  1.00  0.420          O  
ATOM   6056  CG2 THR B 388     -21.361  24.720   2.841  1.00  0.420          C  
ATOM   6057  H   THR B 388     -18.068  27.113   2.072  1.00  0.360          H  
ATOM   6058  HA  THR B 388     -19.937  25.474   0.638  1.00  0.360          H  
ATOM   6059  HB  THR B 388     -20.069  26.301   3.589  1.00  0.500          H  
ATOM   6060  HG1 THR B 388     -18.142  25.145   3.107  1.00  0.500          H  
ATOM   6061 1HG2 THR B 388     -21.452  24.231   3.808  1.00  0.500          H  
ATOM   6062 2HG2 THR B 388     -22.229  25.359   2.686  1.00  0.500          H  
ATOM   6063 3HG2 THR B 388     -21.331  23.964   2.057  1.00  0.500          H  
ATOM   6064  N   ASP B 389     -21.001  28.380   1.780  1.00  0.280          N  
ATOM   6065  CA  ASP B 389     -22.046  29.394   1.696  1.00  0.280          C  
ATOM   6066  C   ASP B 389     -22.290  29.788   0.248  1.00  0.300          C  
ATOM   6067  O   ASP B 389     -23.425  30.061  -0.148  1.00  0.340          O  
ATOM   6068  CB  ASP B 389     -21.630  30.683   2.411  1.00  0.390          C  
ATOM   6069  CG  ASP B 389     -21.539  30.647   3.919  1.00  0.390          C  
ATOM   6070  OD1 ASP B 389     -21.955  29.690   4.578  1.00  0.390          O  
ATOM   6071  OD2 ASP B 389     -21.067  31.644   4.432  1.00  0.390          O  
ATOM   6072  H   ASP B 389     -20.161  28.582   2.298  1.00  0.340          H  
ATOM   6073  HA  ASP B 389     -22.966  28.998   2.125  1.00  0.340          H  
ATOM   6074 1HB  ASP B 389     -20.662  30.990   2.029  1.00  0.470          H  
ATOM   6075 2HB  ASP B 389     -22.315  31.464   2.147  1.00  0.470          H  
ATOM   6076  N   THR B 390     -21.216  29.854  -0.540  1.00  0.320          N  
ATOM   6077  CA  THR B 390     -21.325  30.229  -1.940  1.00  0.360          C  
ATOM   6078  C   THR B 390     -22.090  29.146  -2.669  1.00  0.330          C  
ATOM   6079  O   THR B 390     -22.983  29.448  -3.463  1.00  0.340          O  
ATOM   6080  CB  THR B 390     -19.949  30.481  -2.581  1.00  0.490          C  
ATOM   6081  OG1 THR B 390     -19.277  31.536  -1.869  1.00  0.490          O  
ATOM   6082  CG2 THR B 390     -20.155  30.950  -3.996  1.00  0.490          C  
ATOM   6083  H   THR B 390     -20.300  29.652  -0.149  1.00  0.380          H  
ATOM   6084  HA  THR B 390     -21.905  31.143  -2.028  1.00  0.430          H  
ATOM   6085  HB  THR B 390     -19.344  29.574  -2.560  1.00  0.590          H  
ATOM   6086  HG1 THR B 390     -19.001  31.214  -1.002  1.00  0.590          H  
ATOM   6087 1HG2 THR B 390     -19.200  31.169  -4.440  1.00  0.590          H  
ATOM   6088 2HG2 THR B 390     -20.670  30.192  -4.586  1.00  0.590          H  
ATOM   6089 3HG2 THR B 390     -20.743  31.850  -3.967  1.00  0.590          H  
ATOM   6090  N   ALA B 391     -21.737  27.875  -2.404  1.00  0.340          N  
ATOM   6091  CA  ALA B 391     -22.438  26.759  -3.030  1.00  0.340          C  
ATOM   6092  C   ALA B 391     -23.902  26.780  -2.651  1.00  0.330          C  
ATOM   6093  O   ALA B 391     -24.763  26.536  -3.492  1.00  0.340          O  
ATOM   6094  CB  ALA B 391     -21.848  25.439  -2.583  1.00  0.480          C  
ATOM   6095  H   ALA B 391     -20.942  27.702  -1.781  1.00  0.410          H  
ATOM   6096  HA  ALA B 391     -22.355  26.857  -4.101  1.00  0.410          H  
ATOM   6097 1HB  ALA B 391     -22.387  24.628  -3.075  1.00  0.570          H  
ATOM   6098 2HB  ALA B 391     -20.804  25.405  -2.848  1.00  0.570          H  
ATOM   6099 3HB  ALA B 391     -21.946  25.340  -1.507  1.00  0.570          H  
ATOM   6100  N   LEU B 392     -24.190  27.132  -1.412  1.00  0.320          N  
ATOM   6101  CA  LEU B 392     -25.545  27.221  -0.929  1.00  0.320          C  
ATOM   6102  C   LEU B 392     -26.311  28.316  -1.647  1.00  0.320          C  
ATOM   6103  O   LEU B 392     -27.438  28.084  -2.092  1.00  0.350          O  
ATOM   6104  CB  LEU B 392     -25.489  27.446   0.563  1.00  0.450          C  
ATOM   6105  CG  LEU B 392     -26.742  27.607   1.324  1.00  0.450          C  
ATOM   6106  CD1 LEU B 392     -27.644  26.384   1.214  1.00  0.450          C  
ATOM   6107  CD2 LEU B 392     -26.311  27.819   2.708  1.00  0.450          C  
ATOM   6108  H   LEU B 392     -23.420  27.284  -0.754  1.00  0.380          H  
ATOM   6109  HA  LEU B 392     -26.036  26.287  -1.133  1.00  0.380          H  
ATOM   6110 1HB  LEU B 392     -24.931  26.618   1.002  1.00  0.540          H  
ATOM   6111 2HB  LEU B 392     -24.920  28.341   0.731  1.00  0.540          H  
ATOM   6112  HG  LEU B 392     -27.294  28.454   0.959  1.00  0.540          H  
ATOM   6113 1HD1 LEU B 392     -28.539  26.514   1.806  1.00  0.540          H  
ATOM   6114 2HD1 LEU B 392     -27.931  26.230   0.181  1.00  0.540          H  
ATOM   6115 3HD1 LEU B 392     -27.128  25.532   1.577  1.00  0.540          H  
ATOM   6116 1HD2 LEU B 392     -27.156  27.942   3.349  1.00  0.540          H  
ATOM   6117 2HD2 LEU B 392     -25.747  26.948   3.000  1.00  0.540          H  
ATOM   6118 3HD2 LEU B 392     -25.676  28.692   2.767  1.00  0.540          H  
ATOM   6119  N   ALA B 393     -25.709  29.504  -1.785  1.00  0.310          N  
ATOM   6120  CA  ALA B 393     -26.363  30.587  -2.504  1.00  0.330          C  
ATOM   6121  C   ALA B 393     -26.628  30.169  -3.942  1.00  0.360          C  
ATOM   6122  O   ALA B 393     -27.700  30.442  -4.486  1.00  0.390          O  
ATOM   6123  CB  ALA B 393     -25.506  31.838  -2.476  1.00  0.450          C  
ATOM   6124  H   ALA B 393     -24.793  29.654  -1.356  1.00  0.370          H  
ATOM   6125  HA  ALA B 393     -27.307  30.798  -2.033  1.00  0.400          H  
ATOM   6126 1HB  ALA B 393     -26.012  32.639  -3.006  1.00  0.540          H  
ATOM   6127 2HB  ALA B 393     -25.341  32.130  -1.448  1.00  0.540          H  
ATOM   6128 3HB  ALA B 393     -24.546  31.636  -2.952  1.00  0.540          H  
ATOM   6129  N   LEU B 394     -25.672  29.460  -4.547  1.00  0.360          N  
ATOM   6130  CA  LEU B 394     -25.793  29.014  -5.922  1.00  0.400          C  
ATOM   6131  C   LEU B 394     -26.937  28.044  -6.101  1.00  0.380          C  
ATOM   6132  O   LEU B 394     -27.782  28.229  -6.983  1.00  0.390          O  
ATOM   6133  CB  LEU B 394     -24.491  28.304  -6.341  1.00  0.540          C  
ATOM   6134  CG  LEU B 394     -24.417  27.688  -7.736  1.00  0.540          C  
ATOM   6135  CD1 LEU B 394     -24.571  28.771  -8.799  1.00  0.540          C  
ATOM   6136  CD2 LEU B 394     -23.080  26.946  -7.862  1.00  0.540          C  
ATOM   6137  H   LEU B 394     -24.794  29.281  -4.048  1.00  0.430          H  
ATOM   6138  HA  LEU B 394     -25.970  29.887  -6.544  1.00  0.480          H  
ATOM   6139 1HB  LEU B 394     -23.667  28.980  -6.233  1.00  0.650          H  
ATOM   6140 2HB  LEU B 394     -24.324  27.496  -5.656  1.00  0.650          H  
ATOM   6141  HG  LEU B 394     -25.222  26.973  -7.862  1.00  0.650          H  
ATOM   6142 1HD1 LEU B 394     -24.512  28.320  -9.785  1.00  0.650          H  
ATOM   6143 2HD1 LEU B 394     -25.536  29.265  -8.697  1.00  0.650          H  
ATOM   6144 3HD1 LEU B 394     -23.773  29.504  -8.689  1.00  0.650          H  
ATOM   6145 1HD2 LEU B 394     -23.011  26.482  -8.846  1.00  0.650          H  
ATOM   6146 2HD2 LEU B 394     -22.257  27.649  -7.733  1.00  0.650          H  
ATOM   6147 3HD2 LEU B 394     -23.022  26.174  -7.091  1.00  0.650          H  
ATOM   6148  N   ARG B 395     -26.962  27.009  -5.265  1.00  0.370          N  
ATOM   6149  CA  ARG B 395     -27.959  25.967  -5.355  1.00  0.370          C  
ATOM   6150  C   ARG B 395     -29.338  26.523  -5.055  1.00  0.380          C  
ATOM   6151  O   ARG B 395     -30.303  26.231  -5.754  1.00  0.390          O  
ATOM   6152  CB  ARG B 395     -27.589  24.857  -4.386  1.00  0.520          C  
ATOM   6153  CG  ARG B 395     -26.232  24.198  -4.718  1.00  0.520          C  
ATOM   6154  CD  ARG B 395     -26.256  23.195  -5.769  1.00  0.520          C  
ATOM   6155  NE  ARG B 395     -24.880  22.784  -6.074  1.00  0.520          N  
ATOM   6156  CZ  ARG B 395     -24.184  23.046  -7.213  1.00  0.520          C  
ATOM   6157  NH1 ARG B 395     -24.718  23.648  -8.262  1.00  0.520          N  
ATOM   6158  NH2 ARG B 395     -22.931  22.681  -7.268  1.00  0.520          N  
ATOM   6159  H   ARG B 395     -26.233  26.939  -4.551  1.00  0.440          H  
ATOM   6160  HA  ARG B 395     -27.951  25.572  -6.367  1.00  0.440          H  
ATOM   6161 1HB  ARG B 395     -27.520  25.265  -3.374  1.00  0.620          H  
ATOM   6162 2HB  ARG B 395     -28.360  24.085  -4.385  1.00  0.620          H  
ATOM   6163 1HG  ARG B 395     -25.553  24.952  -5.086  1.00  0.620          H  
ATOM   6164 2HG  ARG B 395     -25.812  23.745  -3.819  1.00  0.620          H  
ATOM   6165 1HD  ARG B 395     -26.796  22.348  -5.435  1.00  0.620          H  
ATOM   6166 2HD  ARG B 395     -26.719  23.589  -6.662  1.00  0.620          H  
ATOM   6167  HE  ARG B 395     -24.364  22.318  -5.328  1.00  0.620          H  
ATOM   6168 1HH1 ARG B 395     -25.692  23.965  -8.272  1.00  0.620          H  
ATOM   6169 2HH1 ARG B 395     -24.153  23.809  -9.079  1.00  0.620          H  
ATOM   6170 1HH2 ARG B 395     -22.495  22.285  -6.419  1.00  0.620          H  
ATOM   6171 2HH2 ARG B 395     -22.394  22.846  -8.106  1.00  0.620          H  
ATOM   6172  N   ALA B 396     -29.454  27.372  -4.042  1.00  0.380          N  
ATOM   6173  CA  ALA B 396     -30.748  27.937  -3.727  1.00  0.390          C  
ATOM   6174  C   ALA B 396     -31.275  28.760  -4.907  1.00  0.380          C  
ATOM   6175  O   ALA B 396     -32.467  28.702  -5.231  1.00  0.390          O  
ATOM   6176  CB  ALA B 396     -30.618  28.726  -2.472  1.00  0.540          C  
ATOM   6177  H   ALA B 396     -28.650  27.609  -3.452  1.00  0.460          H  
ATOM   6178  HA  ALA B 396     -31.453  27.134  -3.562  1.00  0.470          H  
ATOM   6179 1HB  ALA B 396     -31.570  29.143  -2.194  1.00  0.650          H  
ATOM   6180 2HB  ALA B 396     -30.258  28.069  -1.683  1.00  0.650          H  
ATOM   6181 3HB  ALA B 396     -29.890  29.506  -2.655  1.00  0.650          H  
ATOM   6182  N   VAL B 397     -30.404  29.493  -5.603  1.00  0.380          N  
ATOM   6183  CA  VAL B 397     -30.876  30.212  -6.773  1.00  0.400          C  
ATOM   6184  C   VAL B 397     -31.279  29.229  -7.896  1.00  0.420          C  
ATOM   6185  O   VAL B 397     -32.364  29.349  -8.465  1.00  0.440          O  
ATOM   6186  CB  VAL B 397     -29.816  31.225  -7.257  1.00  0.550          C  
ATOM   6187  CG1 VAL B 397     -30.228  31.844  -8.605  1.00  0.550          C  
ATOM   6188  CG2 VAL B 397     -29.672  32.341  -6.189  1.00  0.550          C  
ATOM   6189  H   VAL B 397     -29.429  29.593  -5.289  1.00  0.460          H  
ATOM   6190  HA  VAL B 397     -31.761  30.780  -6.483  1.00  0.480          H  
ATOM   6191  HB  VAL B 397     -28.859  30.710  -7.390  1.00  0.660          H  
ATOM   6192 1HG1 VAL B 397     -29.467  32.552  -8.922  1.00  0.660          H  
ATOM   6193 2HG1 VAL B 397     -30.325  31.071  -9.364  1.00  0.660          H  
ATOM   6194 3HG1 VAL B 397     -31.182  32.362  -8.495  1.00  0.660          H  
ATOM   6195 1HG2 VAL B 397     -28.919  33.059  -6.502  1.00  0.660          H  
ATOM   6196 2HG2 VAL B 397     -30.629  32.841  -6.065  1.00  0.660          H  
ATOM   6197 3HG2 VAL B 397     -29.379  31.917  -5.246  1.00  0.660          H  
ATOM   6198  N   GLN B 398     -30.428  28.236  -8.192  1.00  0.420          N  
ATOM   6199  CA  GLN B 398     -30.665  27.250  -9.262  1.00  0.450          C  
ATOM   6200  C   GLN B 398     -31.925  26.418  -9.054  1.00  0.480          C  
ATOM   6201  O   GLN B 398     -32.650  26.095 -10.000  1.00  0.530          O  
ATOM   6202  CB  GLN B 398     -29.482  26.293  -9.356  1.00  0.620          C  
ATOM   6203  CG  GLN B 398     -28.212  26.893  -9.896  1.00  0.620          C  
ATOM   6204  CD  GLN B 398     -27.051  25.940  -9.749  1.00  0.620          C  
ATOM   6205  OE1 GLN B 398     -27.047  25.078  -8.845  1.00  0.620          O  
ATOM   6206  NE2 GLN B 398     -26.065  26.075 -10.626  1.00  0.620          N  
ATOM   6207  H   GLN B 398     -29.550  28.181  -7.665  1.00  0.500          H  
ATOM   6208  HA  GLN B 398     -30.764  27.791 -10.201  1.00  0.540          H  
ATOM   6209 1HB  GLN B 398     -29.272  25.905  -8.363  1.00  0.740          H  
ATOM   6210 2HB  GLN B 398     -29.751  25.446  -9.986  1.00  0.740          H  
ATOM   6211 1HG  GLN B 398     -28.351  27.096 -10.956  1.00  0.740          H  
ATOM   6212 2HG  GLN B 398     -27.984  27.815  -9.374  1.00  0.740          H  
ATOM   6213 1HE2 GLN B 398     -25.269  25.478 -10.588  1.00  0.740          H  
ATOM   6214 2HE2 GLN B 398     -26.117  26.782 -11.332  1.00  0.740          H  
ATOM   6215  N   THR B 399     -32.212  26.112  -7.802  1.00  0.460          N  
ATOM   6216  CA  THR B 399     -33.357  25.311  -7.409  1.00  0.490          C  
ATOM   6217  C   THR B 399     -34.610  26.154  -7.228  1.00  0.490          C  
ATOM   6218  O   THR B 399     -35.661  25.630  -6.856  1.00  0.510          O  
ATOM   6219  CB  THR B 399     -33.078  24.552  -6.097  1.00  0.670          C  
ATOM   6220  OG1 THR B 399     -32.780  25.471  -5.062  1.00  0.670          O  
ATOM   6221  CG2 THR B 399     -31.956  23.597  -6.233  1.00  0.670          C  
ATOM   6222  H   THR B 399     -31.551  26.388  -7.080  1.00  0.550          H  
ATOM   6223  HA  THR B 399     -33.552  24.585  -8.197  1.00  0.590          H  
ATOM   6224  HB  THR B 399     -33.972  24.000  -5.817  1.00  0.810          H  
ATOM   6225  HG1 THR B 399     -31.934  25.915  -5.273  1.00  0.810          H  
ATOM   6226 1HG2 THR B 399     -31.810  23.089  -5.291  1.00  0.810          H  
ATOM   6227 2HG2 THR B 399     -32.216  22.912  -6.987  1.00  0.810          H  
ATOM   6228 3HG2 THR B 399     -31.046  24.103  -6.512  1.00  0.810          H  
ATOM   6229  N   LYS B 400     -34.517  27.463  -7.480  1.00  0.480          N  
ATOM   6230  CA  LYS B 400     -35.633  28.379  -7.330  1.00  0.500          C  
ATOM   6231  C   LYS B 400     -36.193  28.340  -5.915  1.00  0.470          C  
ATOM   6232  O   LYS B 400     -37.412  28.371  -5.724  1.00  0.530          O  
ATOM   6233  CB  LYS B 400     -36.745  28.037  -8.334  1.00  0.690          C  
ATOM   6234  CG  LYS B 400     -36.312  28.063  -9.802  1.00  0.690          C  
ATOM   6235  CD  LYS B 400     -37.491  27.756 -10.724  1.00  0.690          C  
ATOM   6236  CE  LYS B 400     -37.069  27.705 -12.187  1.00  0.690          C  
ATOM   6237  NZ  LYS B 400     -38.212  27.358 -13.084  1.00  0.690          N  
ATOM   6238  H   LYS B 400     -33.633  27.865  -7.801  1.00  0.580          H  
ATOM   6239  HA  LYS B 400     -35.270  29.390  -7.521  1.00  0.600          H  
ATOM   6240 1HB  LYS B 400     -37.165  27.057  -8.120  1.00  0.830          H  
ATOM   6241 2HB  LYS B 400     -37.553  28.758  -8.223  1.00  0.830          H  
ATOM   6242 1HG  LYS B 400     -35.906  29.044 -10.041  1.00  0.830          H  
ATOM   6243 2HG  LYS B 400     -35.529  27.317  -9.961  1.00  0.830          H  
ATOM   6244 1HD  LYS B 400     -37.922  26.792 -10.447  1.00  0.830          H  
ATOM   6245 2HD  LYS B 400     -38.254  28.523 -10.601  1.00  0.830          H  
ATOM   6246 1HE  LYS B 400     -36.670  28.675 -12.479  1.00  0.830          H  
ATOM   6247 2HE  LYS B 400     -36.290  26.953 -12.306  1.00  0.830          H  
ATOM   6248 1HZ  LYS B 400     -37.889  27.331 -14.043  1.00  0.830          H  
ATOM   6249 2HZ  LYS B 400     -38.580  26.449 -12.827  1.00  0.830          H  
ATOM   6250 3HZ  LYS B 400     -38.940  28.054 -12.994  1.00  0.830          H  
ATOM   6251  N   ALA B 401     -35.304  28.248  -4.927  1.00  0.420          N  
ATOM   6252  CA  ALA B 401     -35.696  28.220  -3.538  1.00  0.400          C  
ATOM   6253  C   ALA B 401     -36.217  29.576  -3.153  1.00  0.500          C  
ATOM   6254  O   ALA B 401     -35.798  30.598  -3.701  1.00  0.860          O  
ATOM   6255  CB  ALA B 401     -34.532  27.819  -2.653  1.00  0.570          C  
ATOM   6256  H   ALA B 401     -34.304  28.252  -5.146  1.00  0.500          H  
ATOM   6257  HA  ALA B 401     -36.502  27.498  -3.419  1.00  0.480          H  
ATOM   6258 1HB  ALA B 401     -34.849  27.797  -1.613  1.00  0.680          H  
ATOM   6259 2HB  ALA B 401     -34.187  26.834  -2.959  1.00  0.680          H  
ATOM   6260 3HB  ALA B 401     -33.739  28.539  -2.775  1.00  0.680          H  
ATOM   6261  N   VAL B 402     -37.125  29.597  -2.198  1.00  0.450          N  
ATOM   6262  CA  VAL B 402     -37.611  30.846  -1.684  1.00  0.610          C  
ATOM   6263  C   VAL B 402     -36.552  31.337  -0.721  1.00  0.470          C  
ATOM   6264  O   VAL B 402     -36.275  32.540  -0.654  1.00  0.640          O  
ATOM   6265  CB  VAL B 402     -38.966  30.720  -0.983  1.00  0.790          C  
ATOM   6266  CG1 VAL B 402     -39.355  32.096  -0.414  1.00  0.790          C  
ATOM   6267  CG2 VAL B 402     -40.008  30.196  -1.958  1.00  0.790          C  
ATOM   6268  H   VAL B 402     -37.454  28.724  -1.795  1.00  0.540          H  
ATOM   6269  HA  VAL B 402     -37.705  31.559  -2.503  1.00  0.730          H  
ATOM   6270  HB  VAL B 402     -38.882  30.026  -0.157  1.00  0.950          H  
ATOM   6271 1HG1 VAL B 402     -40.310  32.031   0.060  1.00  0.950          H  
ATOM   6272 2HG1 VAL B 402     -38.614  32.450   0.301  1.00  0.950          H  
ATOM   6273 3HG1 VAL B 402     -39.425  32.809  -1.236  1.00  0.950          H  
ATOM   6274 1HG2 VAL B 402     -40.966  30.108  -1.454  1.00  0.950          H  
ATOM   6275 2HG2 VAL B 402     -40.099  30.887  -2.793  1.00  0.950          H  
ATOM   6276 3HG2 VAL B 402     -39.700  29.219  -2.333  1.00  0.950          H  
ATOM   6277  N   ALA B 403     -36.007  30.405   0.073  1.00  0.400          N  
ATOM   6278  CA  ALA B 403     -35.010  30.805   1.060  1.00  0.460          C  
ATOM   6279  C   ALA B 403     -33.970  29.759   1.411  1.00  0.430          C  
ATOM   6280  O   ALA B 403     -34.153  28.549   1.214  1.00  0.460          O  
ATOM   6281  CB  ALA B 403     -35.673  31.192   2.362  1.00  0.620          C  
ATOM   6282  H   ALA B 403     -36.318  29.436  -0.040  1.00  0.480          H  
ATOM   6283  HA  ALA B 403     -34.491  31.668   0.649  1.00  0.550          H  
ATOM   6284 1HB  ALA B 403     -34.915  31.542   3.051  1.00  0.740          H  
ATOM   6285 2HB  ALA B 403     -36.388  31.967   2.187  1.00  0.740          H  
ATOM   6286 3HB  ALA B 403     -36.157  30.325   2.777  1.00  0.740          H  
ATOM   6287  N   ILE B 404     -32.896  30.278   1.991  1.00  0.430          N  
ATOM   6288  CA  ILE B 404     -31.812  29.510   2.565  1.00  0.380          C  
ATOM   6289  C   ILE B 404     -31.879  29.487   4.081  1.00  0.330          C  
ATOM   6290  O   ILE B 404     -31.834  30.526   4.725  1.00  0.320          O  
ATOM   6291  CB  ILE B 404     -30.458  30.098   2.184  1.00  0.550          C  
ATOM   6292  CG1 ILE B 404     -30.266  30.037   0.724  1.00  0.550          C  
ATOM   6293  CG2 ILE B 404     -29.397  29.372   2.896  1.00  0.550          C  
ATOM   6294  CD1 ILE B 404     -29.104  30.817   0.254  1.00  0.550          C  
ATOM   6295  H   ILE B 404     -32.847  31.301   2.038  1.00  0.520          H  
ATOM   6296  HA  ILE B 404     -31.877  28.491   2.196  1.00  0.460          H  
ATOM   6297  HB  ILE B 404     -30.430  31.149   2.471  1.00  0.660          H  
ATOM   6298 1HG1 ILE B 404     -30.132  29.001   0.437  1.00  0.660          H  
ATOM   6299 2HG1 ILE B 404     -31.159  30.420   0.236  1.00  0.660          H  
ATOM   6300 1HG2 ILE B 404     -28.435  29.784   2.673  1.00  0.660          H  
ATOM   6301 2HG2 ILE B 404     -29.541  29.435   3.925  1.00  0.660          H  
ATOM   6302 3HG2 ILE B 404     -29.438  28.339   2.607  1.00  0.660          H  
ATOM   6303 1HD1 ILE B 404     -29.040  30.730  -0.796  1.00  0.660          H  
ATOM   6304 2HD1 ILE B 404     -29.271  31.845   0.535  1.00  0.660          H  
ATOM   6305 3HD1 ILE B 404     -28.184  30.484   0.671  1.00  0.660          H  
ATOM   6306  N   LEU B 405     -31.923  28.297   4.642  1.00  0.310          N  
ATOM   6307  CA  LEU B 405     -31.980  28.065   6.081  1.00  0.280          C  
ATOM   6308  C   LEU B 405     -30.594  27.720   6.589  1.00  0.260          C  
ATOM   6309  O   LEU B 405     -30.095  26.641   6.310  1.00  0.320          O  
ATOM   6310  CB  LEU B 405     -32.978  26.916   6.345  1.00  0.400          C  
ATOM   6311  CG  LEU B 405     -34.469  27.253   6.515  1.00  0.400          C  
ATOM   6312  CD1 LEU B 405     -34.682  27.864   7.892  1.00  0.400          C  
ATOM   6313  CD2 LEU B 405     -34.940  28.239   5.408  1.00  0.400          C  
ATOM   6314  H   LEU B 405     -31.920  27.493   4.013  1.00  0.370          H  
ATOM   6315  HA  LEU B 405     -32.296  28.976   6.579  1.00  0.340          H  
ATOM   6316 1HB  LEU B 405     -32.924  26.238   5.498  1.00  0.480          H  
ATOM   6317 2HB  LEU B 405     -32.676  26.378   7.215  1.00  0.480          H  
ATOM   6318  HG  LEU B 405     -35.049  26.336   6.448  1.00  0.480          H  
ATOM   6319 1HD1 LEU B 405     -35.730  28.089   8.013  1.00  0.480          H  
ATOM   6320 2HD1 LEU B 405     -34.369  27.149   8.658  1.00  0.480          H  
ATOM   6321 3HD1 LEU B 405     -34.112  28.757   8.006  1.00  0.480          H  
ATOM   6322 1HD2 LEU B 405     -35.989  28.452   5.540  1.00  0.480          H  
ATOM   6323 2HD2 LEU B 405     -34.393  29.159   5.458  1.00  0.480          H  
ATOM   6324 3HD2 LEU B 405     -34.784  27.799   4.445  1.00  0.480          H  
ATOM   6325  N   ILE B 406     -29.957  28.611   7.328  1.00  0.240          N  
ATOM   6326  CA  ILE B 406     -28.587  28.323   7.727  1.00  0.250          C  
ATOM   6327  C   ILE B 406     -28.498  28.067   9.208  1.00  0.200          C  
ATOM   6328  O   ILE B 406     -28.806  28.962  10.004  1.00  0.230          O  
ATOM   6329  CB  ILE B 406     -27.663  29.507   7.423  1.00  0.350          C  
ATOM   6330  CG1 ILE B 406     -27.773  29.837   5.976  1.00  0.350          C  
ATOM   6331  CG2 ILE B 406     -26.248  29.136   7.765  1.00  0.350          C  
ATOM   6332  CD1 ILE B 406     -27.056  31.048   5.513  1.00  0.350          C  
ATOM   6333  H   ILE B 406     -30.413  29.495   7.579  1.00  0.290          H  
ATOM   6334  HA  ILE B 406     -28.234  27.441   7.204  1.00  0.300          H  
ATOM   6335  HB  ILE B 406     -27.964  30.354   7.995  1.00  0.420          H  
ATOM   6336 1HG1 ILE B 406     -27.460  28.982   5.398  1.00  0.420          H  
ATOM   6337 2HG1 ILE B 406     -28.812  30.031   5.795  1.00  0.420          H  
ATOM   6338 1HG2 ILE B 406     -25.579  29.948   7.551  1.00  0.420          H  
ATOM   6339 2HG2 ILE B 406     -26.158  28.881   8.821  1.00  0.420          H  
ATOM   6340 3HG2 ILE B 406     -25.988  28.289   7.168  1.00  0.420          H  
ATOM   6341 1HD1 ILE B 406     -27.270  31.195   4.462  1.00  0.420          H  
ATOM   6342 2HD1 ILE B 406     -27.397  31.911   6.068  1.00  0.420          H  
ATOM   6343 3HD1 ILE B 406     -25.992  30.935   5.644  1.00  0.420          H  
ATOM   6344  N   GLY B 407     -28.057  26.874   9.603  1.00  0.200          N  
ATOM   6345  CA  GLY B 407     -27.948  26.672  11.030  1.00  0.270          C  
ATOM   6346  C   GLY B 407     -26.588  27.176  11.500  1.00  0.310          C  
ATOM   6347  O   GLY B 407     -25.560  26.893  10.872  1.00  0.580          O  
ATOM   6348  H   GLY B 407     -27.807  26.123   8.945  1.00  0.240          H  
ATOM   6349 1HA  GLY B 407     -28.747  27.200  11.551  1.00  0.320          H  
ATOM   6350 2HA  GLY B 407     -28.060  25.613  11.250  1.00  0.320          H  
ATOM   6351  N   LYS B 408     -26.562  27.834  12.654  1.00  0.310          N  
ATOM   6352  CA  LYS B 408     -25.315  28.293  13.246  1.00  0.330          C  
ATOM   6353  C   LYS B 408     -25.066  27.617  14.589  1.00  0.350          C  
ATOM   6354  O   LYS B 408     -25.999  27.348  15.362  1.00  0.440          O  
ATOM   6355  CB  LYS B 408     -25.330  29.814  13.401  1.00  0.450          C  
ATOM   6356  CG  LYS B 408     -25.504  30.636  12.103  1.00  0.450          C  
ATOM   6357  CD  LYS B 408     -24.304  30.486  11.165  1.00  0.450          C  
ATOM   6358  CE  LYS B 408     -24.427  31.342   9.903  1.00  0.450          C  
ATOM   6359  NZ  LYS B 408     -23.998  32.762  10.089  1.00  0.450          N  
ATOM   6360  H   LYS B 408     -27.460  28.092  13.074  1.00  0.370          H  
ATOM   6361  HA  LYS B 408     -24.494  28.012  12.591  1.00  0.400          H  
ATOM   6362 1HB  LYS B 408     -26.195  30.061  14.014  1.00  0.540          H  
ATOM   6363 2HB  LYS B 408     -24.432  30.148  13.922  1.00  0.540          H  
ATOM   6364 1HG  LYS B 408     -26.402  30.285  11.584  1.00  0.540          H  
ATOM   6365 2HG  LYS B 408     -25.644  31.683  12.362  1.00  0.540          H  
ATOM   6366 1HD  LYS B 408     -23.388  30.751  11.691  1.00  0.540          H  
ATOM   6367 2HD  LYS B 408     -24.230  29.449  10.839  1.00  0.540          H  
ATOM   6368 1HE  LYS B 408     -23.818  30.894   9.119  1.00  0.540          H  
ATOM   6369 2HE  LYS B 408     -25.467  31.339   9.586  1.00  0.540          H  
ATOM   6370 1HZ  LYS B 408     -24.114  33.245   9.169  1.00  0.540          H  
ATOM   6371 2HZ  LYS B 408     -24.540  33.238  10.786  1.00  0.540          H  
ATOM   6372 3HZ  LYS B 408     -23.025  32.801  10.355  1.00  0.540          H  
ATOM   6373  N   ASN B 409     -23.796  27.370  14.897  1.00  0.400          N  
ATOM   6374  CA  ASN B 409     -23.460  26.628  16.103  1.00  0.440          C  
ATOM   6375  C   ASN B 409     -23.503  27.480  17.358  1.00  0.460          C  
ATOM   6376  O   ASN B 409     -22.535  28.155  17.719  1.00  0.560          O  
ATOM   6377  CB  ASN B 409     -22.109  25.947  15.929  1.00  0.600          C  
ATOM   6378  CG  ASN B 409     -21.751  24.988  17.057  1.00  0.600          C  
ATOM   6379  OD1 ASN B 409     -22.317  25.028  18.156  1.00  0.600          O  
ATOM   6380  ND2 ASN B 409     -20.810  24.112  16.786  1.00  0.600          N  
ATOM   6381  H   ASN B 409     -23.064  27.651  14.261  1.00  0.480          H  
ATOM   6382  HA  ASN B 409     -24.194  25.847  16.249  1.00  0.530          H  
ATOM   6383 1HB  ASN B 409     -22.109  25.390  14.991  1.00  0.720          H  
ATOM   6384 2HB  ASN B 409     -21.330  26.704  15.857  1.00  0.720          H  
ATOM   6385 1HD2 ASN B 409     -20.523  23.447  17.480  1.00  0.720          H  
ATOM   6386 2HD2 ASN B 409     -20.375  24.107  15.887  1.00  0.720          H  
ATOM   6387  N   GLY B 410     -24.660  27.403  18.010  1.00  0.480          N  
ATOM   6388  CA  GLY B 410     -24.981  28.135  19.225  1.00  0.530          C  
ATOM   6389  C   GLY B 410     -25.510  29.543  18.999  1.00  0.500          C  
ATOM   6390  O   GLY B 410     -25.432  30.378  19.901  1.00  0.590          O  
ATOM   6391  H   GLY B 410     -25.374  26.832  17.565  1.00  0.580          H  
ATOM   6392 1HA  GLY B 410     -25.725  27.565  19.782  1.00  0.640          H  
ATOM   6393 2HA  GLY B 410     -24.098  28.178  19.855  1.00  0.640          H  
ATOM   6394  N   VAL B 411     -26.001  29.844  17.799  1.00  0.420          N  
ATOM   6395  CA  VAL B 411     -26.493  31.200  17.565  1.00  0.420          C  
ATOM   6396  C   VAL B 411     -27.954  31.158  17.141  1.00  0.380          C  
ATOM   6397  O   VAL B 411     -28.312  30.453  16.213  1.00  0.380          O  
ATOM   6398  CB  VAL B 411     -25.611  31.933  16.532  1.00  0.590          C  
ATOM   6399  CG1 VAL B 411     -26.125  33.348  16.287  1.00  0.590          C  
ATOM   6400  CG2 VAL B 411     -24.170  31.948  17.023  1.00  0.590          C  
ATOM   6401  H   VAL B 411     -26.074  29.119  17.076  1.00  0.500          H  
ATOM   6402  HA  VAL B 411     -26.437  31.762  18.497  1.00  0.500          H  
ATOM   6403  HB  VAL B 411     -25.662  31.427  15.613  1.00  0.710          H  
ATOM   6404 1HG1 VAL B 411     -25.498  33.840  15.545  1.00  0.710          H  
ATOM   6405 2HG1 VAL B 411     -27.123  33.314  15.918  1.00  0.710          H  
ATOM   6406 3HG1 VAL B 411     -26.098  33.920  17.214  1.00  0.710          H  
ATOM   6407 1HG2 VAL B 411     -23.542  32.450  16.290  1.00  0.710          H  
ATOM   6408 2HG2 VAL B 411     -24.117  32.478  17.974  1.00  0.710          H  
ATOM   6409 3HG2 VAL B 411     -23.814  30.926  17.155  1.00  0.710          H  
ATOM   6410  N   ASP B 412     -28.784  31.955  17.804  1.00  0.390          N  
ATOM   6411  CA  ASP B 412     -30.238  31.984  17.603  1.00  0.390          C  
ATOM   6412  C   ASP B 412     -30.762  32.962  16.554  1.00  0.390          C  
ATOM   6413  O   ASP B 412     -31.944  33.296  16.559  1.00  0.610          O  
ATOM   6414  CB  ASP B 412     -30.913  32.312  18.936  1.00  0.550          C  
ATOM   6415  CG  ASP B 412     -30.733  31.215  19.999  1.00  0.550          C  
ATOM   6416  OD1 ASP B 412     -30.872  30.053  19.684  1.00  0.550          O  
ATOM   6417  OD2 ASP B 412     -30.432  31.558  21.112  1.00  0.550          O  
ATOM   6418  H   ASP B 412     -28.390  32.506  18.556  1.00  0.470          H  
ATOM   6419  HA  ASP B 412     -30.551  30.994  17.290  1.00  0.470          H  
ATOM   6420 1HB  ASP B 412     -30.511  33.251  19.325  1.00  0.660          H  
ATOM   6421 2HB  ASP B 412     -31.981  32.462  18.777  1.00  0.660          H  
ATOM   6422  N   GLY B 413     -29.898  33.499  15.714  1.00  0.320          N  
ATOM   6423  CA  GLY B 413     -30.339  34.433  14.686  1.00  0.340          C  
ATOM   6424  C   GLY B 413     -29.276  35.476  14.406  1.00  0.330          C  
ATOM   6425  O   GLY B 413     -28.143  35.360  14.869  1.00  0.340          O  
ATOM   6426  H   GLY B 413     -28.928  33.228  15.755  1.00  0.380          H  
ATOM   6427 1HA  GLY B 413     -30.590  33.896  13.774  1.00  0.410          H  
ATOM   6428 2HA  GLY B 413     -31.244  34.925  15.019  1.00  0.410          H  
ATOM   6429  N   VAL B 414     -29.626  36.484  13.623  1.00  0.370          N  
ATOM   6430  CA  VAL B 414     -28.703  37.550  13.304  1.00  0.380          C  
ATOM   6431  C   VAL B 414     -28.693  38.587  14.402  1.00  0.410          C  
ATOM   6432  O   VAL B 414     -29.748  39.070  14.831  1.00  0.420          O  
ATOM   6433  CB  VAL B 414     -29.064  38.243  11.988  1.00  0.530          C  
ATOM   6434  CG1 VAL B 414     -28.142  39.421  11.731  1.00  0.530          C  
ATOM   6435  CG2 VAL B 414     -28.935  37.282  10.896  1.00  0.530          C  
ATOM   6436  H   VAL B 414     -30.565  36.505  13.229  1.00  0.440          H  
ATOM   6437  HA  VAL B 414     -27.702  37.128  13.215  1.00  0.460          H  
ATOM   6438  HB  VAL B 414     -30.087  38.620  12.043  1.00  0.630          H  
ATOM   6439 1HG1 VAL B 414     -28.421  39.884  10.802  1.00  0.630          H  
ATOM   6440 2HG1 VAL B 414     -28.226  40.152  12.524  1.00  0.630          H  
ATOM   6441 3HG1 VAL B 414     -27.109  39.080  11.668  1.00  0.630          H  
ATOM   6442 1HG2 VAL B 414     -29.184  37.784   9.981  1.00  0.630          H  
ATOM   6443 2HG2 VAL B 414     -27.919  36.922  10.862  1.00  0.630          H  
ATOM   6444 3HG2 VAL B 414     -29.591  36.459  11.054  1.00  0.630          H  
ATOM   6445  N   TYR B 415     -27.490  38.917  14.843  1.00  0.460          N  
ATOM   6446  CA  TYR B 415     -27.268  39.903  15.875  1.00  0.510          C  
ATOM   6447  C   TYR B 415     -26.328  41.006  15.426  1.00  0.510          C  
ATOM   6448  O   TYR B 415     -25.463  40.790  14.576  1.00  0.500          O  
ATOM   6449  CB  TYR B 415     -26.702  39.262  17.133  1.00  0.690          C  
ATOM   6450  CG  TYR B 415     -27.614  38.343  17.876  1.00  0.690          C  
ATOM   6451  CD1 TYR B 415     -27.781  37.046  17.471  1.00  0.690          C  
ATOM   6452  CD2 TYR B 415     -28.248  38.800  19.005  1.00  0.690          C  
ATOM   6453  CE1 TYR B 415     -28.595  36.203  18.177  1.00  0.690          C  
ATOM   6454  CE2 TYR B 415     -29.052  37.970  19.724  1.00  0.690          C  
ATOM   6455  CZ  TYR B 415     -29.232  36.671  19.313  1.00  0.690          C  
ATOM   6456  OH  TYR B 415     -30.019  35.823  20.036  1.00  0.690          O  
ATOM   6457  H   TYR B 415     -26.687  38.452  14.441  1.00  0.550          H  
ATOM   6458  HA  TYR B 415     -28.223  40.347  16.100  1.00  0.610          H  
ATOM   6459 1HB  TYR B 415     -25.803  38.706  16.875  1.00  0.830          H  
ATOM   6460 2HB  TYR B 415     -26.410  40.048  17.805  1.00  0.830          H  
ATOM   6461  HD1 TYR B 415     -27.262  36.691  16.592  1.00  0.830          H  
ATOM   6462  HD2 TYR B 415     -28.100  39.823  19.332  1.00  0.830          H  
ATOM   6463  HE1 TYR B 415     -28.724  35.172  17.851  1.00  0.830          H  
ATOM   6464  HE2 TYR B 415     -29.543  38.340  20.623  1.00  0.830          H  
ATOM   6465  HH  TYR B 415     -30.300  36.256  20.850  1.00  0.830          H  
ATOM   6466  N   THR B 416     -26.442  42.160  16.083  1.00  0.540          N  
ATOM   6467  CA  THR B 416     -25.577  43.321  15.833  1.00  0.550          C  
ATOM   6468  C   THR B 416     -24.191  43.195  16.474  1.00  0.560          C  
ATOM   6469  O   THR B 416     -23.314  44.035  16.266  1.00  0.590          O  
ATOM   6470  CB  THR B 416     -26.223  44.614  16.343  1.00  0.770          C  
ATOM   6471  OG1 THR B 416     -26.417  44.537  17.777  1.00  0.770          O  
ATOM   6472  CG2 THR B 416     -27.563  44.802  15.656  1.00  0.770          C  
ATOM   6473  H   THR B 416     -27.221  42.241  16.745  1.00  0.650          H  
ATOM   6474  HA  THR B 416     -25.439  43.414  14.761  1.00  0.660          H  
ATOM   6475  HB  THR B 416     -25.573  45.458  16.118  1.00  0.920          H  
ATOM   6476  HG1 THR B 416     -26.602  45.434  18.101  1.00  0.920          H  
ATOM   6477 1HG2 THR B 416     -28.029  45.720  16.008  1.00  0.920          H  
ATOM   6478 2HG2 THR B 416     -27.405  44.862  14.581  1.00  0.920          H  
ATOM   6479 3HG2 THR B 416     -28.214  43.957  15.881  1.00  0.920          H  
ATOM   6480  N   ALA B 417     -24.016  42.164  17.279  1.00  0.560          N  
ATOM   6481  CA  ALA B 417     -22.787  41.862  17.988  1.00  0.610          C  
ATOM   6482  C   ALA B 417     -22.797  40.376  18.260  1.00  0.600          C  
ATOM   6483  O   ALA B 417     -23.850  39.759  18.177  1.00  0.620          O  
ATOM   6484  CB  ALA B 417     -22.659  42.668  19.261  1.00  0.830          C  
ATOM   6485  H   ALA B 417     -24.798  41.536  17.371  1.00  0.670          H  
ATOM   6486  HA  ALA B 417     -21.942  42.089  17.338  1.00  0.730          H  
ATOM   6487 1HB  ALA B 417     -21.727  42.417  19.760  1.00  1.000          H  
ATOM   6488 2HB  ALA B 417     -22.659  43.731  19.023  1.00  1.000          H  
ATOM   6489 3HB  ALA B 417     -23.456  42.460  19.907  1.00  1.000          H  
ATOM   6490  N   ASP B 418     -21.654  39.790  18.586  1.00  0.620          N  
ATOM   6491  CA  ASP B 418     -21.619  38.361  18.879  1.00  0.640          C  
ATOM   6492  C   ASP B 418     -22.190  38.082  20.279  1.00  0.710          C  
ATOM   6493  O   ASP B 418     -21.511  38.400  21.265  1.00  0.810          O  
ATOM   6494  CB  ASP B 418     -20.184  37.822  18.781  1.00  0.890          C  
ATOM   6495  CG  ASP B 418     -20.074  36.290  19.012  1.00  0.890          C  
ATOM   6496  OD1 ASP B 418     -20.962  35.712  19.644  1.00  0.890          O  
ATOM   6497  OD2 ASP B 418     -19.113  35.715  18.549  1.00  0.890          O  
ATOM   6498  H   ASP B 418     -20.803  40.335  18.630  1.00  0.740          H  
ATOM   6499  HA  ASP B 418     -22.193  37.872  18.104  1.00  0.770          H  
ATOM   6500 1HB  ASP B 418     -19.777  38.051  17.793  1.00  1.070          H  
ATOM   6501 2HB  ASP B 418     -19.554  38.328  19.517  1.00  1.070          H  
ATOM   6502  N   PRO B 419     -23.393  37.452  20.393  1.00  0.720          N  
ATOM   6503  CA  PRO B 419     -24.179  37.226  21.602  1.00  0.830          C  
ATOM   6504  C   PRO B 419     -23.482  36.345  22.627  1.00  0.900          C  
ATOM   6505  O   PRO B 419     -23.910  36.279  23.777  1.00  1.020          O  
ATOM   6506  CB  PRO B 419     -25.445  36.531  21.076  1.00  1.240          C  
ATOM   6507  CG  PRO B 419     -25.017  35.852  19.806  1.00  1.240          C  
ATOM   6508  CD  PRO B 419     -23.989  36.765  19.196  1.00  1.240          C  
ATOM   6509  HA  PRO B 419     -24.422  38.197  22.053  1.00  1.000          H  
ATOM   6510 1HB  PRO B 419     -25.821  35.827  21.830  1.00  1.490          H  
ATOM   6511 2HB  PRO B 419     -26.236  37.278  20.912  1.00  1.490          H  
ATOM   6512 1HG  PRO B 419     -24.608  34.851  20.031  1.00  1.490          H  
ATOM   6513 2HG  PRO B 419     -25.874  35.693  19.150  1.00  1.490          H  
ATOM   6514 1HD  PRO B 419     -23.250  36.119  18.690  1.00  1.490          H  
ATOM   6515 2HD  PRO B 419     -24.474  37.472  18.519  1.00  1.490          H  
ATOM   6516  N   LYS B 420     -22.433  35.627  22.216  1.00  0.870          N  
ATOM   6517  CA  LYS B 420     -21.751  34.755  23.158  1.00  0.960          C  
ATOM   6518  C   LYS B 420     -20.770  35.538  24.019  1.00  1.050          C  
ATOM   6519  O   LYS B 420     -20.263  35.022  25.017  1.00  1.170          O  
ATOM   6520  CB  LYS B 420     -21.008  33.653  22.418  1.00  1.310          C  
ATOM   6521  CG  LYS B 420     -21.905  32.675  21.689  1.00  1.310          C  
ATOM   6522  CD  LYS B 420     -21.079  31.627  20.982  1.00  1.310          C  
ATOM   6523  CE  LYS B 420     -21.941  30.675  20.190  1.00  1.310          C  
ATOM   6524  NZ  LYS B 420     -21.120  29.688  19.468  1.00  1.310          N  
ATOM   6525  H   LYS B 420     -22.067  35.696  21.250  1.00  1.040          H  
ATOM   6526  HA  LYS B 420     -22.494  34.304  23.815  1.00  1.150          H  
ATOM   6527 1HB  LYS B 420     -20.344  34.111  21.677  1.00  1.570          H  
ATOM   6528 2HB  LYS B 420     -20.387  33.097  23.118  1.00  1.570          H  
ATOM   6529 1HG  LYS B 420     -22.582  32.197  22.395  1.00  1.570          H  
ATOM   6530 2HG  LYS B 420     -22.498  33.220  20.952  1.00  1.570          H  
ATOM   6531 1HD  LYS B 420     -20.384  32.121  20.297  1.00  1.570          H  
ATOM   6532 2HD  LYS B 420     -20.503  31.062  21.713  1.00  1.570          H  
ATOM   6533 1HE  LYS B 420     -22.626  30.152  20.855  1.00  1.570          H  
ATOM   6534 2HE  LYS B 420     -22.520  31.243  19.468  1.00  1.570          H  
ATOM   6535 1HZ  LYS B 420     -21.732  29.073  18.919  1.00  1.570          H  
ATOM   6536 2HZ  LYS B 420     -20.496  30.161  18.837  1.00  1.570          H  
ATOM   6537 3HZ  LYS B 420     -20.586  29.135  20.115  1.00  1.570          H  
ATOM   6538  N   LYS B 421     -20.460  36.766  23.597  1.00  1.020          N  
ATOM   6539  CA  LYS B 421     -19.510  37.610  24.301  1.00  1.140          C  
ATOM   6540  C   LYS B 421     -20.153  38.932  24.716  1.00  1.160          C  
ATOM   6541  O   LYS B 421     -19.939  39.421  25.829  1.00  1.340          O  
ATOM   6542  CB  LYS B 421     -18.302  37.902  23.402  1.00  1.550          C  
ATOM   6543  CG  LYS B 421     -17.506  36.671  22.912  1.00  1.550          C  
ATOM   6544  CD  LYS B 421     -16.809  35.920  24.048  1.00  1.550          C  
ATOM   6545  CE  LYS B 421     -15.947  34.781  23.510  1.00  1.550          C  
ATOM   6546  NZ  LYS B 421     -15.272  34.017  24.606  1.00  1.550          N  
ATOM   6547  H   LYS B 421     -20.937  37.142  22.776  1.00  1.220          H  
ATOM   6548  HA  LYS B 421     -19.187  37.103  25.208  1.00  1.370          H  
ATOM   6549 1HB  LYS B 421     -18.646  38.437  22.513  1.00  1.860          H  
ATOM   6550 2HB  LYS B 421     -17.613  38.561  23.929  1.00  1.860          H  
ATOM   6551 1HG  LYS B 421     -18.190  35.987  22.403  1.00  1.860          H  
ATOM   6552 2HG  LYS B 421     -16.760  36.998  22.191  1.00  1.860          H  
ATOM   6553 1HD  LYS B 421     -16.185  36.609  24.618  1.00  1.860          H  
ATOM   6554 2HD  LYS B 421     -17.555  35.491  24.716  1.00  1.860          H  
ATOM   6555 1HE  LYS B 421     -16.579  34.100  22.941  1.00  1.860          H  
ATOM   6556 2HE  LYS B 421     -15.186  35.193  22.847  1.00  1.860          H  
ATOM   6557 1HZ  LYS B 421     -14.715  33.273  24.206  1.00  1.860          H  
ATOM   6558 2HZ  LYS B 421     -14.673  34.637  25.134  1.00  1.860          H  
ATOM   6559 3HZ  LYS B 421     -15.970  33.620  25.220  1.00  1.860          H  
ATOM   6560  N   ASP B 422     -20.917  39.523  23.796  1.00  1.030          N  
ATOM   6561  CA  ASP B 422     -21.541  40.816  23.998  1.00  1.100          C  
ATOM   6562  C   ASP B 422     -22.962  40.659  24.525  1.00  1.160          C  
ATOM   6563  O   ASP B 422     -23.888  40.295  23.790  1.00  1.290          O  
ATOM   6564  CB  ASP B 422     -21.502  41.627  22.702  1.00  1.510          C  
ATOM   6565  CG  ASP B 422     -22.014  43.048  22.862  1.00  1.510          C  
ATOM   6566  OD1 ASP B 422     -22.772  43.304  23.790  1.00  1.510          O  
ATOM   6567  OD2 ASP B 422     -21.568  43.902  22.121  1.00  1.510          O  
ATOM   6568  H   ASP B 422     -21.055  39.075  22.897  1.00  1.240          H  
ATOM   6569  HA  ASP B 422     -20.964  41.361  24.745  1.00  1.320          H  
ATOM   6570 1HB  ASP B 422     -20.477  41.664  22.333  1.00  1.810          H  
ATOM   6571 2HB  ASP B 422     -22.097  41.114  21.944  1.00  1.810          H  
ATOM   6572  N   LYS B 423     -23.136  40.925  25.815  1.00  1.330          N  
ATOM   6573  CA  LYS B 423     -24.417  40.749  26.490  1.00  1.410          C  
ATOM   6574  C   LYS B 423     -25.502  41.667  25.927  1.00  1.410          C  
ATOM   6575  O   LYS B 423     -26.686  41.469  26.200  1.00  1.510          O  
ATOM   6576  CB  LYS B 423     -24.281  40.980  28.001  1.00  1.940          C  
ATOM   6577  CG  LYS B 423     -23.999  42.427  28.425  1.00  1.940          C  
ATOM   6578  CD  LYS B 423     -23.836  42.534  29.941  1.00  1.940          C  
ATOM   6579  CE  LYS B 423     -23.605  43.976  30.382  1.00  1.940          C  
ATOM   6580  NZ  LYS B 423     -23.424  44.082  31.862  1.00  1.940          N  
ATOM   6581  H   LYS B 423     -22.328  41.228  26.342  1.00  1.600          H  
ATOM   6582  HA  LYS B 423     -24.743  39.720  26.332  1.00  1.690          H  
ATOM   6583 1HB  LYS B 423     -25.202  40.667  28.493  1.00  2.330          H  
ATOM   6584 2HB  LYS B 423     -23.477  40.355  28.388  1.00  2.330          H  
ATOM   6585 1HG  LYS B 423     -23.100  42.793  27.931  1.00  2.330          H  
ATOM   6586 2HG  LYS B 423     -24.836  43.059  28.127  1.00  2.330          H  
ATOM   6587 1HD  LYS B 423     -24.738  42.157  30.426  1.00  2.330          H  
ATOM   6588 2HD  LYS B 423     -22.990  41.926  30.262  1.00  2.330          H  
ATOM   6589 1HE  LYS B 423     -22.715  44.361  29.888  1.00  2.330          H  
ATOM   6590 2HE  LYS B 423     -24.463  44.582  30.085  1.00  2.330          H  
ATOM   6591 1HZ  LYS B 423     -23.273  45.048  32.118  1.00  2.330          H  
ATOM   6592 2HZ  LYS B 423     -24.250  43.737  32.330  1.00  2.330          H  
ATOM   6593 3HZ  LYS B 423     -22.624  43.533  32.144  1.00  2.330          H  
ATOM   6594  N   ASN B 424     -25.087  42.718  25.210  1.00  1.320          N  
ATOM   6595  CA  ASN B 424     -26.004  43.682  24.642  1.00  1.330          C  
ATOM   6596  C   ASN B 424     -26.226  43.447  23.149  1.00  1.170          C  
ATOM   6597  O   ASN B 424     -26.817  44.294  22.470  1.00  1.150          O  
ATOM   6598  CB  ASN B 424     -25.497  45.090  24.877  1.00  1.860          C  
ATOM   6599  CG  ASN B 424     -25.497  45.490  26.328  1.00  1.860          C  
ATOM   6600  OD1 ASN B 424     -26.400  45.152  27.107  1.00  1.860          O  
ATOM   6601  ND2 ASN B 424     -24.486  46.230  26.710  1.00  1.860          N  
ATOM   6602  H   ASN B 424     -24.091  42.824  24.979  1.00  1.580          H  
ATOM   6603  HA  ASN B 424     -26.971  43.570  25.131  1.00  1.600          H  
ATOM   6604 1HB  ASN B 424     -24.476  45.164  24.493  1.00  2.230          H  
ATOM   6605 2HB  ASN B 424     -26.108  45.797  24.318  1.00  2.230          H  
ATOM   6606 1HD2 ASN B 424     -24.424  46.545  27.655  1.00  2.230          H  
ATOM   6607 2HD2 ASN B 424     -23.778  46.486  26.049  1.00  2.230          H  
ATOM   6608  N   ALA B 425     -25.763  42.314  22.615  1.00  1.080          N  
ATOM   6609  CA  ALA B 425     -25.975  42.050  21.202  1.00  0.940          C  
ATOM   6610  C   ALA B 425     -27.459  42.135  20.912  1.00  0.910          C  
ATOM   6611  O   ALA B 425     -28.255  41.485  21.593  1.00  1.000          O  
ATOM   6612  CB  ALA B 425     -25.437  40.670  20.849  1.00  1.370          C  
ATOM   6613  H   ALA B 425     -25.245  41.641  23.187  1.00  1.300          H  
ATOM   6614  HA  ALA B 425     -25.475  42.822  20.623  1.00  1.130          H  
ATOM   6615 1HB  ALA B 425     -25.594  40.475  19.813  1.00  1.650          H  
ATOM   6616 2HB  ALA B 425     -24.373  40.617  21.072  1.00  1.650          H  
ATOM   6617 3HB  ALA B 425     -25.960  39.926  21.439  1.00  1.650          H  
ATOM   6618  N   THR B 426     -27.836  42.878  19.878  1.00  0.820          N  
ATOM   6619  CA  THR B 426     -29.248  43.024  19.557  1.00  0.780          C  
ATOM   6620  C   THR B 426     -29.705  42.041  18.519  1.00  0.650          C  
ATOM   6621  O   THR B 426     -29.080  41.904  17.471  1.00  0.630          O  
ATOM   6622  CB  THR B 426     -29.569  44.469  19.111  1.00  1.110          C  
ATOM   6623  OG1 THR B 426     -29.311  45.364  20.201  1.00  1.110          O  
ATOM   6624  CG2 THR B 426     -31.026  44.610  18.664  1.00  1.110          C  
ATOM   6625  H   THR B 426     -27.144  43.394  19.339  1.00  0.980          H  
ATOM   6626  HA  THR B 426     -29.820  42.834  20.466  1.00  0.940          H  
ATOM   6627  HB  THR B 426     -28.932  44.735  18.286  1.00  1.330          H  
ATOM   6628  HG1 THR B 426     -28.378  45.319  20.450  1.00  1.330          H  
ATOM   6629 1HG2 THR B 426     -31.206  45.639  18.361  1.00  1.330          H  
ATOM   6630 2HG2 THR B 426     -31.230  43.955  17.820  1.00  1.330          H  
ATOM   6631 3HG2 THR B 426     -31.690  44.353  19.487  1.00  1.330          H  
ATOM   6632  N   PHE B 427     -30.797  41.349  18.834  1.00  0.640          N  
ATOM   6633  CA  PHE B 427     -31.443  40.383  17.954  1.00  0.610          C  
ATOM   6634  C   PHE B 427     -32.267  41.120  16.921  1.00  0.530          C  
ATOM   6635  O   PHE B 427     -33.080  41.977  17.282  1.00  0.590          O  
ATOM   6636  CB  PHE B 427     -32.367  39.493  18.780  1.00  0.870          C  
ATOM   6637  CG  PHE B 427     -33.145  38.473  18.023  1.00  0.870          C  
ATOM   6638  CD1 PHE B 427     -32.587  37.285  17.588  1.00  0.870          C  
ATOM   6639  CD2 PHE B 427     -34.482  38.712  17.760  1.00  0.870          C  
ATOM   6640  CE1 PHE B 427     -33.365  36.370  16.926  1.00  0.870          C  
ATOM   6641  CE2 PHE B 427     -35.245  37.802  17.093  1.00  0.870          C  
ATOM   6642  CZ  PHE B 427     -34.696  36.634  16.679  1.00  0.870          C  
ATOM   6643  H   PHE B 427     -31.212  41.527  19.740  1.00  0.770          H  
ATOM   6644  HA  PHE B 427     -30.684  39.785  17.443  1.00  0.730          H  
ATOM   6645 1HB  PHE B 427     -31.783  38.974  19.530  1.00  1.040          H  
ATOM   6646 2HB  PHE B 427     -33.077  40.123  19.310  1.00  1.040          H  
ATOM   6647  HD1 PHE B 427     -31.538  37.069  17.781  1.00  1.040          H  
ATOM   6648  HD2 PHE B 427     -34.928  39.648  18.102  1.00  1.040          H  
ATOM   6649  HE1 PHE B 427     -32.930  35.436  16.595  1.00  1.040          H  
ATOM   6650  HE2 PHE B 427     -36.292  38.006  16.900  1.00  1.040          H  
ATOM   6651  HZ  PHE B 427     -35.314  35.916  16.154  1.00  1.040          H  
ATOM   6652  N   LEU B 428     -32.063  40.816  15.650  1.00  0.430          N  
ATOM   6653  CA  LEU B 428     -32.803  41.494  14.605  1.00  0.380          C  
ATOM   6654  C   LEU B 428     -33.838  40.584  13.950  1.00  0.400          C  
ATOM   6655  O   LEU B 428     -33.518  39.970  12.936  1.00  0.460          O  
ATOM   6656  CB  LEU B 428     -31.812  41.950  13.534  1.00  0.550          C  
ATOM   6657  CG  LEU B 428     -30.649  42.852  14.004  1.00  0.550          C  
ATOM   6658  CD1 LEU B 428     -29.727  43.075  12.823  1.00  0.550          C  
ATOM   6659  CD2 LEU B 428     -31.182  44.178  14.560  1.00  0.550          C  
ATOM   6660  H   LEU B 428     -31.356  40.112  15.405  1.00  0.520          H  
ATOM   6661  HA  LEU B 428     -33.282  42.360  15.037  1.00  0.460          H  
ATOM   6662 1HB  LEU B 428     -31.354  41.055  13.104  1.00  0.660          H  
ATOM   6663 2HB  LEU B 428     -32.357  42.472  12.745  1.00  0.660          H  
ATOM   6664  HG  LEU B 428     -30.078  42.338  14.788  1.00  0.660          H  
ATOM   6665 1HD1 LEU B 428     -28.885  43.684  13.127  1.00  0.660          H  
ATOM   6666 2HD1 LEU B 428     -29.370  42.121  12.470  1.00  0.660          H  
ATOM   6667 3HD1 LEU B 428     -30.272  43.575  12.024  1.00  0.660          H  
ATOM   6668 1HD2 LEU B 428     -30.353  44.799  14.876  1.00  0.660          H  
ATOM   6669 2HD2 LEU B 428     -31.746  44.697  13.785  1.00  0.660          H  
ATOM   6670 3HD2 LEU B 428     -31.826  43.997  15.415  1.00  0.660          H  
ATOM   6671  N   PRO B 429     -35.121  40.530  14.388  1.00  0.430          N  
ATOM   6672  CA  PRO B 429     -36.085  39.557  13.879  1.00  0.450          C  
ATOM   6673  C   PRO B 429     -36.230  39.669  12.363  1.00  0.450          C  
ATOM   6674  O   PRO B 429     -36.469  38.665  11.683  1.00  0.490          O  
ATOM   6675  CB  PRO B 429     -37.375  39.939  14.626  1.00  0.680          C  
ATOM   6676  CG  PRO B 429     -37.164  41.376  15.093  1.00  0.680          C  
ATOM   6677  CD  PRO B 429     -35.665  41.505  15.346  1.00  0.680          C  
ATOM   6678  HA  PRO B 429     -35.785  38.542  14.165  1.00  0.540          H  
ATOM   6679 1HB  PRO B 429     -38.232  39.849  13.940  1.00  0.810          H  
ATOM   6680 2HB  PRO B 429     -37.557  39.240  15.446  1.00  0.810          H  
ATOM   6681 1HG  PRO B 429     -37.535  42.083  14.331  1.00  0.810          H  
ATOM   6682 2HG  PRO B 429     -37.755  41.564  16.005  1.00  0.810          H  
ATOM   6683 1HD  PRO B 429     -35.381  42.533  15.097  1.00  0.810          H  
ATOM   6684 2HD  PRO B 429     -35.395  41.239  16.377  1.00  0.810          H  
ATOM   6685  N   THR B 430     -36.036  40.884  11.844  1.00  0.430          N  
ATOM   6686  CA  THR B 430     -36.055  41.137  10.421  1.00  0.440          C  
ATOM   6687  C   THR B 430     -34.947  42.129  10.123  1.00  0.420          C  
ATOM   6688  O   THR B 430     -34.731  43.083  10.881  1.00  0.450          O  
ATOM   6689  CB  THR B 430     -37.399  41.729   9.949  1.00  0.610          C  
ATOM   6690  OG1 THR B 430     -37.619  42.992  10.604  1.00  0.610          O  
ATOM   6691  CG2 THR B 430     -38.555  40.784  10.275  1.00  0.610          C  
ATOM   6692  H   THR B 430     -35.886  41.681  12.443  1.00  0.520          H  
ATOM   6693  HA  THR B 430     -35.849  40.214   9.877  1.00  0.530          H  
ATOM   6694  HB  THR B 430     -37.360  41.886   8.867  1.00  0.730          H  
ATOM   6695  HG1 THR B 430     -36.944  43.627  10.329  1.00  0.730          H  
ATOM   6696 1HG2 THR B 430     -39.486  41.223   9.923  1.00  0.730          H  
ATOM   6697 2HG2 THR B 430     -38.389  39.827   9.776  1.00  0.730          H  
ATOM   6698 3HG2 THR B 430     -38.620  40.628  11.345  1.00  0.730          H  
ATOM   6699  N   LEU B 431     -34.336  41.989   8.966  1.00  0.420          N  
ATOM   6700  CA  LEU B 431     -33.329  42.929   8.504  1.00  0.480          C  
ATOM   6701  C   LEU B 431     -33.214  42.942   6.990  1.00  0.430          C  
ATOM   6702  O   LEU B 431     -33.438  41.923   6.334  1.00  0.470          O  
ATOM   6703  CB  LEU B 431     -31.969  42.643   9.148  1.00  0.650          C  
ATOM   6704  CG  LEU B 431     -31.273  41.338   8.769  1.00  0.650          C  
ATOM   6705  CD1 LEU B 431     -29.816  41.562   8.872  1.00  0.650          C  
ATOM   6706  CD2 LEU B 431     -31.708  40.170   9.753  1.00  0.650          C  
ATOM   6707  H   LEU B 431     -34.545  41.151   8.415  1.00  0.500          H  
ATOM   6708  HA  LEU B 431     -33.630  43.929   8.814  1.00  0.580          H  
ATOM   6709 1HB  LEU B 431     -31.300  43.462   8.886  1.00  0.780          H  
ATOM   6710 2HB  LEU B 431     -32.096  42.648  10.228  1.00  0.780          H  
ATOM   6711  HG  LEU B 431     -31.508  41.074   7.748  1.00  0.780          H  
ATOM   6712 1HD1 LEU B 431     -29.305  40.658   8.598  1.00  0.780          H  
ATOM   6713 2HD1 LEU B 431     -29.529  42.368   8.192  1.00  0.780          H  
ATOM   6714 3HD1 LEU B 431     -29.567  41.836   9.891  1.00  0.780          H  
ATOM   6715 1HD2 LEU B 431     -31.192  39.255   9.499  1.00  0.780          H  
ATOM   6716 2HD2 LEU B 431     -31.459  40.441  10.775  1.00  0.780          H  
ATOM   6717 3HD2 LEU B 431     -32.772  39.989   9.691  1.00  0.780          H  
ATOM   6718  N   ASN B 432     -32.901  44.094   6.426  1.00  0.460          N  
ATOM   6719  CA  ASN B 432     -32.675  44.169   4.993  1.00  0.510          C  
ATOM   6720  C   ASN B 432     -31.250  43.720   4.659  1.00  0.490          C  
ATOM   6721  O   ASN B 432     -30.325  43.947   5.445  1.00  0.510          O  
ATOM   6722  CB  ASN B 432     -32.924  45.583   4.484  1.00  0.690          C  
ATOM   6723  CG  ASN B 432     -33.049  45.700   2.968  1.00  0.690          C  
ATOM   6724  OD1 ASN B 432     -32.045  45.706   2.227  1.00  0.690          O  
ATOM   6725  ND2 ASN B 432     -34.261  45.827   2.484  1.00  0.690          N  
ATOM   6726  H   ASN B 432     -32.757  44.937   6.994  1.00  0.550          H  
ATOM   6727  HA  ASN B 432     -33.369  43.495   4.500  1.00  0.610          H  
ATOM   6728 1HB  ASN B 432     -33.836  45.973   4.935  1.00  0.830          H  
ATOM   6729 2HB  ASN B 432     -32.107  46.222   4.799  1.00  0.830          H  
ATOM   6730 1HD2 ASN B 432     -34.397  45.945   1.498  1.00  0.830          H  
ATOM   6731 2HD2 ASN B 432     -35.089  45.819   3.085  1.00  0.830          H  
ATOM   6732  N   TYR B 433     -31.054  43.218   3.447  1.00  0.520          N  
ATOM   6733  CA  TYR B 433     -29.716  42.903   2.940  1.00  0.560          C  
ATOM   6734  C   TYR B 433     -28.775  44.098   3.085  1.00  0.470          C  
ATOM   6735  O   TYR B 433     -27.606  43.934   3.450  1.00  0.450          O  
ATOM   6736  CB  TYR B 433     -29.779  42.500   1.464  1.00  0.770          C  
ATOM   6737  CG  TYR B 433     -30.057  41.066   1.218  1.00  0.770          C  
ATOM   6738  CD1 TYR B 433     -31.312  40.609   0.971  1.00  0.770          C  
ATOM   6739  CD2 TYR B 433     -29.010  40.211   1.213  1.00  0.770          C  
ATOM   6740  CE1 TYR B 433     -31.518  39.272   0.753  1.00  0.770          C  
ATOM   6741  CE2 TYR B 433     -29.187  38.896   1.000  1.00  0.770          C  
ATOM   6742  CZ  TYR B 433     -30.433  38.421   0.778  1.00  0.770          C  
ATOM   6743  OH  TYR B 433     -30.597  37.113   0.580  1.00  0.770          O  
ATOM   6744  H   TYR B 433     -31.882  43.012   2.883  1.00  0.620          H  
ATOM   6745  HA  TYR B 433     -29.310  42.078   3.523  1.00  0.670          H  
ATOM   6746 1HB  TYR B 433     -30.559  43.084   0.965  1.00  0.920          H  
ATOM   6747 2HB  TYR B 433     -28.838  42.747   0.996  1.00  0.920          H  
ATOM   6748  HD1 TYR B 433     -32.127  41.290   0.950  1.00  0.920          H  
ATOM   6749  HD2 TYR B 433     -28.031  40.594   1.374  1.00  0.920          H  
ATOM   6750  HE1 TYR B 433     -32.522  38.887   0.560  1.00  0.920          H  
ATOM   6751  HE2 TYR B 433     -28.328  38.222   1.001  1.00  0.920          H  
ATOM   6752  HH  TYR B 433     -31.513  36.927   0.319  1.00  0.920          H  
ATOM   6753  N   ASP B 434     -29.279  45.300   2.796  1.00  0.480          N  
ATOM   6754  CA  ASP B 434     -28.482  46.511   2.904  1.00  0.490          C  
ATOM   6755  C   ASP B 434     -28.056  46.801   4.338  1.00  0.490          C  
ATOM   6756  O   ASP B 434     -27.008  47.415   4.549  1.00  0.530          O  
ATOM   6757  CB  ASP B 434     -29.228  47.730   2.355  1.00  0.680          C  
ATOM   6758  CG  ASP B 434     -29.343  47.777   0.806  1.00  0.680          C  
ATOM   6759  OD1 ASP B 434     -28.645  47.040   0.111  1.00  0.680          O  
ATOM   6760  OD2 ASP B 434     -30.126  48.556   0.333  1.00  0.680          O  
ATOM   6761  H   ASP B 434     -30.255  45.373   2.504  1.00  0.580          H  
ATOM   6762  HA  ASP B 434     -27.581  46.376   2.310  1.00  0.590          H  
ATOM   6763 1HB  ASP B 434     -30.238  47.741   2.775  1.00  0.820          H  
ATOM   6764 2HB  ASP B 434     -28.732  48.637   2.696  1.00  0.820          H  
ATOM   6765  N   HIS B 435     -28.857  46.384   5.329  1.00  0.500          N  
ATOM   6766  CA  HIS B 435     -28.549  46.649   6.722  1.00  0.560          C  
ATOM   6767  C   HIS B 435     -27.401  45.762   7.106  1.00  0.510          C  
ATOM   6768  O   HIS B 435     -26.468  46.184   7.789  1.00  0.520          O  
ATOM   6769  CB  HIS B 435     -29.750  46.305   7.606  1.00  0.760          C  
ATOM   6770  CG  HIS B 435     -30.937  47.174   7.390  1.00  0.760          C  
ATOM   6771  ND1 HIS B 435     -32.232  46.746   7.650  1.00  0.760          N  
ATOM   6772  CD2 HIS B 435     -31.044  48.450   6.944  1.00  0.760          C  
ATOM   6773  CE1 HIS B 435     -33.076  47.738   7.387  1.00  0.760          C  
ATOM   6774  NE2 HIS B 435     -32.379  48.774   6.954  1.00  0.760          N  
ATOM   6775  H   HIS B 435     -29.693  45.836   5.151  1.00  0.600          H  
ATOM   6776  HA  HIS B 435     -28.259  47.688   6.867  1.00  0.670          H  
ATOM   6777 1HB  HIS B 435     -30.043  45.275   7.449  1.00  0.910          H  
ATOM   6778 2HB  HIS B 435     -29.457  46.393   8.650  1.00  0.910          H  
ATOM   6779  HD2 HIS B 435     -30.225  49.104   6.639  1.00  0.910          H  
ATOM   6780  HE1 HIS B 435     -34.162  47.705   7.499  1.00  0.910          H  
ATOM   6781  HE2 HIS B 435     -32.762  49.670   6.676  1.00  0.910          H  
ATOM   6782  N   ALA B 436     -27.467  44.515   6.651  1.00  0.480          N  
ATOM   6783  CA  ALA B 436     -26.417  43.562   6.939  1.00  0.480          C  
ATOM   6784  C   ALA B 436     -25.088  44.005   6.375  1.00  0.460          C  
ATOM   6785  O   ALA B 436     -24.037  43.863   7.012  1.00  0.490          O  
ATOM   6786  CB  ALA B 436     -26.768  42.238   6.353  1.00  0.670          C  
ATOM   6787  H   ALA B 436     -28.306  44.236   6.129  1.00  0.580          H  
ATOM   6788  HA  ALA B 436     -26.310  43.489   8.000  1.00  0.580          H  
ATOM   6789 1HB  ALA B 436     -25.964  41.552   6.576  1.00  0.810          H  
ATOM   6790 2HB  ALA B 436     -27.704  41.879   6.760  1.00  0.810          H  
ATOM   6791 3HB  ALA B 436     -26.860  42.366   5.293  1.00  0.810          H  
ATOM   6792  N   ILE B 437     -25.112  44.577   5.190  1.00  0.440          N  
ATOM   6793  CA  ILE B 437     -23.876  45.026   4.601  1.00  0.450          C  
ATOM   6794  C   ILE B 437     -23.350  46.259   5.330  1.00  0.490          C  
ATOM   6795  O   ILE B 437     -22.198  46.285   5.762  1.00  0.520          O  
ATOM   6796  CB  ILE B 437     -24.056  45.239   3.094  1.00  0.630          C  
ATOM   6797  CG1 ILE B 437     -24.342  43.844   2.473  1.00  0.630          C  
ATOM   6798  CG2 ILE B 437     -22.799  45.893   2.481  1.00  0.630          C  
ATOM   6799  CD1 ILE B 437     -24.856  43.841   1.061  1.00  0.630          C  
ATOM   6800  H   ILE B 437     -26.003  44.642   4.678  1.00  0.530          H  
ATOM   6801  HA  ILE B 437     -23.138  44.230   4.728  1.00  0.540          H  
ATOM   6802  HB  ILE B 437     -24.932  45.870   2.918  1.00  0.750          H  
ATOM   6803 1HG1 ILE B 437     -23.429  43.267   2.510  1.00  0.750          H  
ATOM   6804 2HG1 ILE B 437     -25.073  43.352   3.089  1.00  0.750          H  
ATOM   6805 1HG2 ILE B 437     -22.930  46.030   1.413  1.00  0.750          H  
ATOM   6806 2HG2 ILE B 437     -22.622  46.865   2.938  1.00  0.750          H  
ATOM   6807 3HG2 ILE B 437     -21.933  45.250   2.658  1.00  0.750          H  
ATOM   6808 1HD1 ILE B 437     -25.028  42.813   0.742  1.00  0.750          H  
ATOM   6809 2HD1 ILE B 437     -25.797  44.393   1.024  1.00  0.750          H  
ATOM   6810 3HD1 ILE B 437     -24.136  44.303   0.395  1.00  0.750          H  
ATOM   6811  N   LYS B 438     -24.200  47.274   5.513  1.00  0.500          N  
ATOM   6812  CA  LYS B 438     -23.775  48.505   6.172  1.00  0.550          C  
ATOM   6813  C   LYS B 438     -23.272  48.298   7.601  1.00  0.550          C  
ATOM   6814  O   LYS B 438     -22.326  48.964   8.026  1.00  0.590          O  
ATOM   6815  CB  LYS B 438     -24.912  49.525   6.158  1.00  0.750          C  
ATOM   6816  CG  LYS B 438     -25.199  50.118   4.774  1.00  0.750          C  
ATOM   6817  CD  LYS B 438     -26.378  51.086   4.812  1.00  0.750          C  
ATOM   6818  CE  LYS B 438     -26.673  51.658   3.426  1.00  0.750          C  
ATOM   6819  NZ  LYS B 438     -27.846  52.585   3.438  1.00  0.750          N  
ATOM   6820  H   LYS B 438     -25.159  47.208   5.163  1.00  0.600          H  
ATOM   6821  HA  LYS B 438     -22.949  48.919   5.597  1.00  0.660          H  
ATOM   6822 1HB  LYS B 438     -25.827  49.042   6.511  1.00  0.900          H  
ATOM   6823 2HB  LYS B 438     -24.683  50.338   6.845  1.00  0.900          H  
ATOM   6824 1HG  LYS B 438     -24.314  50.650   4.426  1.00  0.900          H  
ATOM   6825 2HG  LYS B 438     -25.411  49.315   4.072  1.00  0.900          H  
ATOM   6826 1HD  LYS B 438     -27.263  50.553   5.170  1.00  0.900          H  
ATOM   6827 2HD  LYS B 438     -26.161  51.903   5.498  1.00  0.900          H  
ATOM   6828 1HE  LYS B 438     -25.798  52.199   3.071  1.00  0.900          H  
ATOM   6829 2HE  LYS B 438     -26.882  50.834   2.740  1.00  0.900          H  
ATOM   6830 1HZ  LYS B 438     -28.007  52.937   2.503  1.00  0.900          H  
ATOM   6831 2HZ  LYS B 438     -28.666  52.086   3.754  1.00  0.900          H  
ATOM   6832 3HZ  LYS B 438     -27.662  53.360   4.061  1.00  0.900          H  
ATOM   6833  N   ASN B 439     -23.873  47.361   8.335  1.00  0.510          N  
ATOM   6834  CA  ASN B 439     -23.490  47.106   9.715  1.00  0.510          C  
ATOM   6835  C   ASN B 439     -22.499  45.954   9.885  1.00  0.510          C  
ATOM   6836  O   ASN B 439     -22.258  45.519  11.013  1.00  0.510          O  
ATOM   6837  CB  ASN B 439     -24.723  46.859  10.564  1.00  0.710          C  
ATOM   6838  CG  ASN B 439     -25.559  48.094  10.750  1.00  0.710          C  
ATOM   6839  OD1 ASN B 439     -25.045  49.209  10.923  1.00  0.710          O  
ATOM   6840  ND2 ASN B 439     -26.856  47.921  10.721  1.00  0.710          N  
ATOM   6841  H   ASN B 439     -24.668  46.846   7.947  1.00  0.610          H  
ATOM   6842  HA  ASN B 439     -22.996  48.000  10.095  1.00  0.610          H  
ATOM   6843 1HB  ASN B 439     -25.336  46.097  10.089  1.00  0.860          H  
ATOM   6844 2HB  ASN B 439     -24.428  46.480  11.540  1.00  0.860          H  
ATOM   6845 1HD2 ASN B 439     -27.468  48.703  10.842  1.00  0.860          H  
ATOM   6846 2HD2 ASN B 439     -27.233  47.005  10.580  1.00  0.860          H  
ATOM   6847  N   ASP B 440     -21.908  45.461   8.788  1.00  0.510          N  
ATOM   6848  CA  ASP B 440     -20.936  44.367   8.853  1.00  0.520          C  
ATOM   6849  C   ASP B 440     -21.458  43.134   9.603  1.00  0.490          C  
ATOM   6850  O   ASP B 440     -20.793  42.615  10.504  1.00  0.490          O  
ATOM   6851  CB  ASP B 440     -19.621  44.858   9.498  1.00  0.720          C  
ATOM   6852  CG  ASP B 440     -18.407  43.922   9.256  1.00  0.720          C  
ATOM   6853  OD1 ASP B 440     -18.445  43.146   8.298  1.00  0.720          O  
ATOM   6854  OD2 ASP B 440     -17.451  43.966  10.009  1.00  0.720          O  
ATOM   6855  H   ASP B 440     -22.124  45.853   7.864  1.00  0.610          H  
ATOM   6856  HA  ASP B 440     -20.721  44.062   7.828  1.00  0.620          H  
ATOM   6857 1HB  ASP B 440     -19.384  45.849   9.108  1.00  0.870          H  
ATOM   6858 2HB  ASP B 440     -19.767  44.963  10.576  1.00  0.870          H  
ATOM   6859  N   LEU B 441     -22.648  42.658   9.240  1.00  0.470          N  
ATOM   6860  CA  LEU B 441     -23.199  41.498   9.920  1.00  0.450          C  
ATOM   6861  C   LEU B 441     -22.784  40.228   9.185  1.00  0.450          C  
ATOM   6862  O   LEU B 441     -23.108  40.013   8.011  1.00  0.490          O  
ATOM   6863  CB  LEU B 441     -24.728  41.594  10.014  1.00  0.640          C  
ATOM   6864  CG  LEU B 441     -25.298  42.918  10.643  1.00  0.640          C  
ATOM   6865  CD1 LEU B 441     -26.810  42.833  10.709  1.00  0.640          C  
ATOM   6866  CD2 LEU B 441     -24.727  43.175  12.018  1.00  0.640          C  
ATOM   6867  H   LEU B 441     -23.161  43.119   8.484  1.00  0.560          H  
ATOM   6868  HA  LEU B 441     -22.785  41.447  10.925  1.00  0.540          H  
ATOM   6869 1HB  LEU B 441     -25.128  41.509   9.010  1.00  0.770          H  
ATOM   6870 2HB  LEU B 441     -25.096  40.752  10.602  1.00  0.770          H  
ATOM   6871  HG  LEU B 441     -25.034  43.749   9.991  1.00  0.770          H  
ATOM   6872 1HD1 LEU B 441     -27.204  43.763  11.112  1.00  0.770          H  
ATOM   6873 2HD1 LEU B 441     -27.233  42.660   9.741  1.00  0.770          H  
ATOM   6874 3HD1 LEU B 441     -27.081  42.017  11.361  1.00  0.770          H  
ATOM   6875 1HD2 LEU B 441     -25.140  44.101  12.408  1.00  0.770          H  
ATOM   6876 2HD2 LEU B 441     -24.989  42.350  12.675  1.00  0.770          H  
ATOM   6877 3HD2 LEU B 441     -23.642  43.271  11.967  1.00  0.770          H  
ATOM   6878  N   LYS B 442     -22.075  39.356   9.897  1.00  0.460          N  
ATOM   6879  CA  LYS B 442     -21.531  38.127   9.316  1.00  0.490          C  
ATOM   6880  C   LYS B 442     -22.564  37.022   9.231  1.00  0.490          C  
ATOM   6881  O   LYS B 442     -22.581  36.082  10.029  1.00  0.720          O  
ATOM   6882  CB  LYS B 442     -20.314  37.652  10.116  1.00  0.670          C  
ATOM   6883  CG  LYS B 442     -19.118  38.634  10.137  1.00  0.670          C  
ATOM   6884  CD  LYS B 442     -18.457  38.753   8.750  1.00  0.670          C  
ATOM   6885  CE  LYS B 442     -17.167  39.591   8.775  1.00  0.670          C  
ATOM   6886  NZ  LYS B 442     -17.445  41.028   9.006  1.00  0.670          N  
ATOM   6887  H   LYS B 442     -21.877  39.580  10.864  1.00  0.550          H  
ATOM   6888  HA  LYS B 442     -21.221  38.341   8.295  1.00  0.590          H  
ATOM   6889 1HB  LYS B 442     -20.612  37.470  11.148  1.00  0.810          H  
ATOM   6890 2HB  LYS B 442     -19.963  36.705   9.707  1.00  0.810          H  
ATOM   6891 1HG  LYS B 442     -19.470  39.622  10.445  1.00  0.810          H  
ATOM   6892 2HG  LYS B 442     -18.380  38.286  10.859  1.00  0.810          H  
ATOM   6893 1HD  LYS B 442     -18.229  37.756   8.366  1.00  0.810          H  
ATOM   6894 2HD  LYS B 442     -19.143  39.240   8.062  1.00  0.810          H  
ATOM   6895 1HE  LYS B 442     -16.509  39.228   9.561  1.00  0.810          H  
ATOM   6896 2HE  LYS B 442     -16.666  39.485   7.815  1.00  0.810          H  
ATOM   6897 1HZ  LYS B 442     -16.601  41.580   9.004  1.00  0.810          H  
ATOM   6898 2HZ  LYS B 442     -18.064  41.398   8.260  1.00  0.810          H  
ATOM   6899 3HZ  LYS B 442     -17.895  41.164   9.895  1.00  0.810          H  
ATOM   6900  N   ILE B 443     -23.418  37.154   8.237  1.00  0.390          N  
ATOM   6901  CA  ILE B 443     -24.532  36.251   8.028  1.00  0.410          C  
ATOM   6902  C   ILE B 443     -24.101  35.103   7.116  1.00  0.560          C  
ATOM   6903  O   ILE B 443     -24.232  33.929   7.478  1.00  1.140          O  
ATOM   6904  CB  ILE B 443     -25.698  37.051   7.453  1.00  0.570          C  
ATOM   6905  CG1 ILE B 443     -26.068  38.101   8.506  1.00  0.570          C  
ATOM   6906  CG2 ILE B 443     -26.863  36.146   7.130  1.00  0.570          C  
ATOM   6907  CD1 ILE B 443     -26.993  39.107   8.060  1.00  0.570          C  
ATOM   6908  H   ILE B 443     -23.297  37.990   7.655  1.00  0.470          H  
ATOM   6909  HA  ILE B 443     -24.834  35.839   8.990  1.00  0.490          H  
ATOM   6910  HB  ILE B 443     -25.371  37.575   6.557  1.00  0.680          H  
ATOM   6911 1HG1 ILE B 443     -26.453  37.612   9.370  1.00  0.680          H  
ATOM   6912 2HG1 ILE B 443     -25.172  38.623   8.790  1.00  0.680          H  
ATOM   6913 1HG2 ILE B 443     -27.687  36.702   6.740  1.00  0.680          H  
ATOM   6914 2HG2 ILE B 443     -26.578  35.410   6.406  1.00  0.680          H  
ATOM   6915 3HG2 ILE B 443     -27.158  35.663   8.038  1.00  0.680          H  
ATOM   6916 1HD1 ILE B 443     -27.145  39.823   8.853  1.00  0.680          H  
ATOM   6917 2HD1 ILE B 443     -26.572  39.587   7.211  1.00  0.680          H  
ATOM   6918 3HD1 ILE B 443     -27.917  38.669   7.804  1.00  0.680          H  
ATOM   6919  N   MET B 444     -23.554  35.462   5.956  1.00  0.450          N  
ATOM   6920  CA  MET B 444     -23.003  34.543   4.955  1.00  0.460          C  
ATOM   6921  C   MET B 444     -21.763  35.199   4.391  1.00  0.370          C  
ATOM   6922  O   MET B 444     -21.621  36.425   4.472  1.00  0.360          O  
ATOM   6923  CB  MET B 444     -23.930  34.260   3.761  1.00  0.640          C  
ATOM   6924  CG  MET B 444     -25.236  33.629   4.046  1.00  0.640          C  
ATOM   6925  SD  MET B 444     -26.182  33.250   2.517  1.00  0.640          S  
ATOM   6926  CE  MET B 444     -25.526  31.708   1.921  1.00  0.640          C  
ATOM   6927  H   MET B 444     -23.482  36.452   5.769  1.00  0.540          H  
ATOM   6928  HA  MET B 444     -22.707  33.604   5.427  1.00  0.550          H  
ATOM   6929 1HB  MET B 444     -24.113  35.174   3.232  1.00  0.770          H  
ATOM   6930 2HB  MET B 444     -23.403  33.609   3.074  1.00  0.770          H  
ATOM   6931 1HG  MET B 444     -25.041  32.717   4.580  1.00  0.770          H  
ATOM   6932 2HG  MET B 444     -25.829  34.271   4.666  1.00  0.770          H  
ATOM   6933 1HE  MET B 444     -26.027  31.423   0.998  1.00  0.770          H  
ATOM   6934 2HE  MET B 444     -24.485  31.806   1.738  1.00  0.770          H  
ATOM   6935 3HE  MET B 444     -25.677  30.946   2.666  1.00  0.770          H  
ATOM   6936  N   ASP B 445     -20.888  34.415   3.763  1.00  0.340          N  
ATOM   6937  CA  ASP B 445     -19.776  35.029   3.043  1.00  0.300          C  
ATOM   6938  C   ASP B 445     -20.381  36.114   2.179  1.00  0.270          C  
ATOM   6939  O   ASP B 445     -21.437  35.913   1.573  1.00  0.290          O  
ATOM   6940  CB  ASP B 445     -19.040  34.045   2.122  1.00  0.440          C  
ATOM   6941  CG  ASP B 445     -17.720  34.654   1.476  1.00  0.440          C  
ATOM   6942  OD1 ASP B 445     -17.804  35.439   0.509  1.00  0.440          O  
ATOM   6943  OD2 ASP B 445     -16.668  34.318   1.950  1.00  0.440          O  
ATOM   6944  H   ASP B 445     -20.988  33.389   3.817  1.00  0.410          H  
ATOM   6945  HA  ASP B 445     -19.078  35.474   3.754  1.00  0.360          H  
ATOM   6946 1HB  ASP B 445     -18.777  33.153   2.694  1.00  0.520          H  
ATOM   6947 2HB  ASP B 445     -19.707  33.730   1.324  1.00  0.520          H  
ATOM   6948  N   ILE B 446     -19.733  37.262   2.096  1.00  0.270          N  
ATOM   6949  CA  ILE B 446     -20.294  38.341   1.303  1.00  0.290          C  
ATOM   6950  C   ILE B 446     -20.551  37.935  -0.154  1.00  0.280          C  
ATOM   6951  O   ILE B 446     -21.457  38.490  -0.789  1.00  0.290          O  
ATOM   6952  CB  ILE B 446     -19.398  39.604   1.379  1.00  0.400          C  
ATOM   6953  CG1 ILE B 446     -20.134  40.883   0.789  1.00  0.400          C  
ATOM   6954  CG2 ILE B 446     -18.069  39.372   0.640  1.00  0.400          C  
ATOM   6955  CD1 ILE B 446     -21.394  41.356   1.552  1.00  0.400          C  
ATOM   6956  H   ILE B 446     -18.867  37.383   2.603  1.00  0.320          H  
ATOM   6957  HA  ILE B 446     -21.246  38.589   1.752  1.00  0.350          H  
ATOM   6958  HB  ILE B 446     -19.181  39.807   2.426  1.00  0.480          H  
ATOM   6959 1HG1 ILE B 446     -19.423  41.705   0.791  1.00  0.480          H  
ATOM   6960 2HG1 ILE B 446     -20.420  40.686  -0.243  1.00  0.480          H  
ATOM   6961 1HG2 ILE B 446     -17.443  40.256   0.740  1.00  0.480          H  
ATOM   6962 2HG2 ILE B 446     -17.551  38.513   1.070  1.00  0.480          H  
ATOM   6963 3HG2 ILE B 446     -18.247  39.190  -0.418  1.00  0.480          H  
ATOM   6964 1HD1 ILE B 446     -21.789  42.244   1.057  1.00  0.480          H  
ATOM   6965 2HD1 ILE B 446     -22.156  40.587   1.549  1.00  0.480          H  
ATOM   6966 3HD1 ILE B 446     -21.132  41.600   2.580  1.00  0.480          H  
ATOM   6967  N   THR B 447     -19.767  36.990  -0.702  1.00  0.290          N  
ATOM   6968  CA  THR B 447     -19.951  36.560  -2.078  1.00  0.300          C  
ATOM   6969  C   THR B 447     -21.327  35.936  -2.201  1.00  0.300          C  
ATOM   6970  O   THR B 447     -22.143  36.322  -3.044  1.00  0.310          O  
ATOM   6971  CB  THR B 447     -18.914  35.468  -2.440  1.00  0.420          C  
ATOM   6972  OG1 THR B 447     -17.592  35.985  -2.264  1.00  0.420          O  
ATOM   6973  CG2 THR B 447     -19.106  35.021  -3.893  1.00  0.420          C  
ATOM   6974  H   THR B 447     -19.013  36.547  -0.165  1.00  0.350          H  
ATOM   6975  HA  THR B 447     -19.873  37.417  -2.745  1.00  0.360          H  
ATOM   6976  HB  THR B 447     -19.040  34.605  -1.784  1.00  0.500          H  
ATOM   6977  HG1 THR B 447     -17.398  35.950  -1.286  1.00  0.500          H  
ATOM   6978 1HG2 THR B 447     -18.369  34.255  -4.130  1.00  0.500          H  
ATOM   6979 2HG2 THR B 447     -20.104  34.610  -4.034  1.00  0.500          H  
ATOM   6980 3HG2 THR B 447     -18.971  35.872  -4.555  1.00  0.500          H  
ATOM   6981  N   ALA B 448     -21.569  34.983  -1.313  1.00  0.300          N  
ATOM   6982  CA  ALA B 448     -22.802  34.229  -1.211  1.00  0.320          C  
ATOM   6983  C   ALA B 448     -24.001  35.099  -0.885  1.00  0.310          C  
ATOM   6984  O   ALA B 448     -25.095  34.918  -1.429  1.00  0.320          O  
ATOM   6985  CB  ALA B 448     -22.640  33.213  -0.123  1.00  0.440          C  
ATOM   6986  H   ALA B 448     -20.808  34.763  -0.681  1.00  0.360          H  
ATOM   6987  HA  ALA B 448     -22.974  33.736  -2.166  1.00  0.380          H  
ATOM   6988 1HB  ALA B 448     -23.530  32.625  -0.068  1.00  0.530          H  
ATOM   6989 2HB  ALA B 448     -21.796  32.592  -0.339  1.00  0.530          H  
ATOM   6990 3HB  ALA B 448     -22.473  33.720   0.821  1.00  0.530          H  
ATOM   6991  N   PHE B 449     -23.771  36.071  -0.008  1.00  0.300          N  
ATOM   6992  CA  PHE B 449     -24.794  36.972   0.474  1.00  0.350          C  
ATOM   6993  C   PHE B 449     -25.255  37.828  -0.702  1.00  0.340          C  
ATOM   6994  O   PHE B 449     -26.459  37.982  -0.931  1.00  0.380          O  
ATOM   6995  CB  PHE B 449     -24.218  37.810   1.616  1.00  0.470          C  
ATOM   6996  CG  PHE B 449     -25.195  38.541   2.440  1.00  0.470          C  
ATOM   6997  CD1 PHE B 449     -25.964  37.821   3.341  1.00  0.470          C  
ATOM   6998  CD2 PHE B 449     -25.349  39.908   2.381  1.00  0.470          C  
ATOM   6999  CE1 PHE B 449     -26.867  38.435   4.138  1.00  0.470          C  
ATOM   7000  CE2 PHE B 449     -26.263  40.521   3.204  1.00  0.470          C  
ATOM   7001  CZ  PHE B 449     -27.020  39.772   4.075  1.00  0.470          C  
ATOM   7002  H   PHE B 449     -22.832  36.145   0.393  1.00  0.360          H  
ATOM   7003  HA  PHE B 449     -25.639  36.388   0.840  1.00  0.420          H  
ATOM   7004 1HB  PHE B 449     -23.614  37.185   2.267  1.00  0.560          H  
ATOM   7005 2HB  PHE B 449     -23.548  38.542   1.185  1.00  0.560          H  
ATOM   7006  HD1 PHE B 449     -25.842  36.741   3.398  1.00  0.560          H  
ATOM   7007  HD2 PHE B 449     -24.750  40.495   1.684  1.00  0.560          H  
ATOM   7008  HE1 PHE B 449     -27.468  37.854   4.822  1.00  0.560          H  
ATOM   7009  HE2 PHE B 449     -26.407  41.599   3.162  1.00  0.560          H  
ATOM   7010  HZ  PHE B 449     -27.751  40.251   4.714  1.00  0.560          H  
ATOM   7011  N   THR B 450     -24.288  38.346  -1.476  1.00  0.330          N  
ATOM   7012  CA  THR B 450     -24.559  39.162  -2.652  1.00  0.370          C  
ATOM   7013  C   THR B 450     -25.356  38.355  -3.674  1.00  0.350          C  
ATOM   7014  O   THR B 450     -26.372  38.825  -4.186  1.00  0.360          O  
ATOM   7015  CB  THR B 450     -23.251  39.659  -3.306  1.00  0.500          C  
ATOM   7016  OG1 THR B 450     -22.516  40.458  -2.366  1.00  0.500          O  
ATOM   7017  CG2 THR B 450     -23.588  40.506  -4.536  1.00  0.500          C  
ATOM   7018  H   THR B 450     -23.313  38.204  -1.213  1.00  0.400          H  
ATOM   7019  HA  THR B 450     -25.151  40.025  -2.350  1.00  0.440          H  
ATOM   7020  HB  THR B 450     -22.638  38.809  -3.604  1.00  0.600          H  
ATOM   7021  HG1 THR B 450     -22.104  39.855  -1.704  1.00  0.600          H  
ATOM   7022 1HG2 THR B 450     -22.669  40.862  -4.993  1.00  0.600          H  
ATOM   7023 2HG2 THR B 450     -24.136  39.911  -5.265  1.00  0.600          H  
ATOM   7024 3HG2 THR B 450     -24.198  41.357  -4.239  1.00  0.600          H  
ATOM   7025  N   MET B 451     -24.945  37.109  -3.938  1.00  0.350          N  
ATOM   7026  CA  MET B 451     -25.665  36.272  -4.896  1.00  0.380          C  
ATOM   7027  C   MET B 451     -27.126  36.116  -4.500  1.00  0.360          C  
ATOM   7028  O   MET B 451     -28.033  36.220  -5.344  1.00  0.400          O  
ATOM   7029  CB  MET B 451     -25.016  34.898  -4.940  1.00  0.520          C  
ATOM   7030  CG  MET B 451     -23.667  34.851  -5.583  1.00  0.520          C  
ATOM   7031  SD  MET B 451     -22.811  33.314  -5.233  1.00  0.520          S  
ATOM   7032  CE  MET B 451     -23.732  32.051  -6.070  1.00  0.520          C  
ATOM   7033  H   MET B 451     -24.082  36.764  -3.500  1.00  0.420          H  
ATOM   7034  HA  MET B 451     -25.619  36.746  -5.878  1.00  0.460          H  
ATOM   7035 1HB  MET B 451     -24.895  34.535  -3.930  1.00  0.620          H  
ATOM   7036 2HB  MET B 451     -25.677  34.211  -5.461  1.00  0.620          H  
ATOM   7037 1HG  MET B 451     -23.783  34.948  -6.662  1.00  0.620          H  
ATOM   7038 2HG  MET B 451     -23.058  35.681  -5.236  1.00  0.620          H  
ATOM   7039 1HE  MET B 451     -23.248  31.105  -5.884  1.00  0.620          H  
ATOM   7040 2HE  MET B 451     -24.749  32.018  -5.690  1.00  0.620          H  
ATOM   7041 3HE  MET B 451     -23.747  32.250  -7.140  1.00  0.620          H  
ATOM   7042  N   CYS B 452     -27.356  35.889  -3.208  1.00  0.320          N  
ATOM   7043  CA  CYS B 452     -28.703  35.717  -2.716  1.00  0.330          C  
ATOM   7044  C   CYS B 452     -29.494  37.015  -2.923  1.00  0.350          C  
ATOM   7045  O   CYS B 452     -30.648  36.996  -3.374  1.00  0.400          O  
ATOM   7046  CB  CYS B 452     -28.663  35.409  -1.228  1.00  0.460          C  
ATOM   7047  SG  CYS B 452     -27.905  33.862  -0.820  1.00  0.460          S  
ATOM   7048  H   CYS B 452     -26.559  35.777  -2.572  1.00  0.380          H  
ATOM   7049  HA  CYS B 452     -29.176  34.903  -3.262  1.00  0.400          H  
ATOM   7050 1HB  CYS B 452     -28.148  36.197  -0.696  1.00  0.550          H  
ATOM   7051 2HB  CYS B 452     -29.682  35.370  -0.860  1.00  0.550          H  
ATOM   7052  HG  CYS B 452     -26.638  34.223  -1.126  1.00  0.550          H  
ATOM   7053  N   LYS B 453     -28.856  38.162  -2.640  1.00  0.330          N  
ATOM   7054  CA  LYS B 453     -29.503  39.461  -2.785  1.00  0.350          C  
ATOM   7055  C   LYS B 453     -29.932  39.704  -4.230  1.00  0.380          C  
ATOM   7056  O   LYS B 453     -31.086  40.048  -4.509  1.00  0.410          O  
ATOM   7057  CB  LYS B 453     -28.548  40.592  -2.379  1.00  0.480          C  
ATOM   7058  CG  LYS B 453     -29.172  41.980  -2.378  1.00  0.480          C  
ATOM   7059  CD  LYS B 453     -28.169  43.064  -1.993  1.00  0.480          C  
ATOM   7060  CE  LYS B 453     -28.860  44.427  -1.906  1.00  0.480          C  
ATOM   7061  NZ  LYS B 453     -27.908  45.526  -1.613  1.00  0.480          N  
ATOM   7062  H   LYS B 453     -27.915  38.115  -2.230  1.00  0.400          H  
ATOM   7063  HA  LYS B 453     -30.389  39.483  -2.149  1.00  0.420          H  
ATOM   7064 1HB  LYS B 453     -28.121  40.386  -1.409  1.00  0.580          H  
ATOM   7065 2HB  LYS B 453     -27.722  40.625  -3.081  1.00  0.580          H  
ATOM   7066 1HG  LYS B 453     -29.577  42.207  -3.364  1.00  0.580          H  
ATOM   7067 2HG  LYS B 453     -29.988  41.991  -1.668  1.00  0.580          H  
ATOM   7068 1HD  LYS B 453     -27.711  42.826  -1.034  1.00  0.580          H  
ATOM   7069 2HD  LYS B 453     -27.385  43.113  -2.746  1.00  0.580          H  
ATOM   7070 1HE  LYS B 453     -29.377  44.641  -2.837  1.00  0.580          H  
ATOM   7071 2HE  LYS B 453     -29.591  44.386  -1.097  1.00  0.580          H  
ATOM   7072 1HZ  LYS B 453     -28.424  46.420  -1.509  1.00  0.580          H  
ATOM   7073 2HZ  LYS B 453     -27.440  45.357  -0.740  1.00  0.580          H  
ATOM   7074 3HZ  LYS B 453     -27.228  45.613  -2.340  1.00  0.580          H  
ATOM   7075  N   GLU B 454     -29.005  39.477  -5.163  1.00  0.390          N  
ATOM   7076  CA  GLU B 454     -29.209  39.736  -6.586  1.00  0.430          C  
ATOM   7077  C   GLU B 454     -30.369  38.956  -7.176  1.00  0.460          C  
ATOM   7078  O   GLU B 454     -31.095  39.457  -8.032  1.00  0.490          O  
ATOM   7079  CB  GLU B 454     -27.933  39.436  -7.380  1.00  0.590          C  
ATOM   7080  CG  GLU B 454     -26.777  40.429  -7.164  1.00  0.590          C  
ATOM   7081  CD  GLU B 454     -25.521  40.021  -7.888  1.00  0.590          C  
ATOM   7082  OE1 GLU B 454     -25.506  38.948  -8.444  1.00  0.590          O  
ATOM   7083  OE2 GLU B 454     -24.578  40.777  -7.881  1.00  0.590          O  
ATOM   7084  H   GLU B 454     -28.083  39.152  -4.853  1.00  0.470          H  
ATOM   7085  HA  GLU B 454     -29.433  40.799  -6.698  1.00  0.520          H  
ATOM   7086 1HB  GLU B 454     -27.568  38.444  -7.096  1.00  0.700          H  
ATOM   7087 2HB  GLU B 454     -28.163  39.406  -8.444  1.00  0.700          H  
ATOM   7088 1HG  GLU B 454     -27.087  41.409  -7.524  1.00  0.700          H  
ATOM   7089 2HG  GLU B 454     -26.573  40.515  -6.100  1.00  0.700          H  
ATOM   7090  N   ASN B 455     -30.567  37.735  -6.691  1.00  0.450          N  
ATOM   7091  CA  ASN B 455     -31.629  36.880  -7.192  1.00  0.480          C  
ATOM   7092  C   ASN B 455     -32.899  36.908  -6.335  1.00  0.480          C  
ATOM   7093  O   ASN B 455     -33.785  36.069  -6.511  1.00  0.520          O  
ATOM   7094  CB  ASN B 455     -31.088  35.483  -7.304  1.00  0.660          C  
ATOM   7095  CG  ASN B 455     -30.079  35.377  -8.397  1.00  0.660          C  
ATOM   7096  OD1 ASN B 455     -30.430  35.274  -9.580  1.00  0.660          O  
ATOM   7097  ND2 ASN B 455     -28.822  35.422  -8.037  1.00  0.660          N  
ATOM   7098  H   ASN B 455     -29.898  37.364  -6.007  1.00  0.540          H  
ATOM   7099  HA  ASN B 455     -31.904  37.228  -8.187  1.00  0.580          H  
ATOM   7100 1HB  ASN B 455     -30.613  35.220  -6.356  1.00  0.790          H  
ATOM   7101 2HB  ASN B 455     -31.896  34.778  -7.484  1.00  0.790          H  
ATOM   7102 1HD2 ASN B 455     -28.101  35.369  -8.727  1.00  0.790          H  
ATOM   7103 2HD2 ASN B 455     -28.577  35.536  -7.053  1.00  0.790          H  
ATOM   7104  N   ASN B 456     -32.992  37.872  -5.413  1.00  0.450          N  
ATOM   7105  CA  ASN B 456     -34.133  38.041  -4.510  1.00  0.470          C  
ATOM   7106  C   ASN B 456     -34.492  36.788  -3.723  1.00  0.480          C  
ATOM   7107  O   ASN B 456     -35.665  36.426  -3.602  1.00  0.540          O  
ATOM   7108  CB  ASN B 456     -35.358  38.584  -5.225  1.00  0.650          C  
ATOM   7109  CG  ASN B 456     -36.426  39.113  -4.225  1.00  0.650          C  
ATOM   7110  OD1 ASN B 456     -36.113  39.579  -3.102  1.00  0.650          O  
ATOM   7111  ND2 ASN B 456     -37.676  39.053  -4.636  1.00  0.650          N  
ATOM   7112  H   ASN B 456     -32.224  38.542  -5.310  1.00  0.540          H  
ATOM   7113  HA  ASN B 456     -33.839  38.782  -3.776  1.00  0.560          H  
ATOM   7114 1HB  ASN B 456     -35.060  39.393  -5.891  1.00  0.780          H  
ATOM   7115 2HB  ASN B 456     -35.802  37.798  -5.838  1.00  0.780          H  
ATOM   7116 1HD2 ASN B 456     -38.415  39.379  -4.045  1.00  0.780          H  
ATOM   7117 2HD2 ASN B 456     -37.884  38.675  -5.538  1.00  0.780          H  
ATOM   7118  N   LEU B 457     -33.477  36.145  -3.178  1.00  0.430          N  
ATOM   7119  CA  LEU B 457     -33.595  34.959  -2.355  1.00  0.460          C  
ATOM   7120  C   LEU B 457     -33.539  35.378  -0.888  1.00  0.500          C  
ATOM   7121  O   LEU B 457     -32.799  36.303  -0.557  1.00  0.610          O  
ATOM   7122  CB  LEU B 457     -32.427  34.047  -2.732  1.00  0.630          C  
ATOM   7123  CG  LEU B 457     -32.232  32.758  -2.008  1.00  0.630          C  
ATOM   7124  CD1 LEU B 457     -33.332  31.779  -2.310  1.00  0.630          C  
ATOM   7125  CD2 LEU B 457     -30.955  32.221  -2.443  1.00  0.630          C  
ATOM   7126  H   LEU B 457     -32.530  36.508  -3.337  1.00  0.520          H  
ATOM   7127  HA  LEU B 457     -34.549  34.473  -2.558  1.00  0.550          H  
ATOM   7128 1HB  LEU B 457     -32.526  33.808  -3.792  1.00  0.760          H  
ATOM   7129 2HB  LEU B 457     -31.522  34.621  -2.609  1.00  0.760          H  
ATOM   7130  HG  LEU B 457     -32.215  32.938  -0.927  1.00  0.760          H  
ATOM   7131 1HD1 LEU B 457     -33.162  30.851  -1.775  1.00  0.760          H  
ATOM   7132 2HD1 LEU B 457     -34.268  32.188  -2.007  1.00  0.760          H  
ATOM   7133 3HD1 LEU B 457     -33.364  31.576  -3.383  1.00  0.760          H  
ATOM   7134 1HD2 LEU B 457     -30.805  31.338  -1.930  1.00  0.760          H  
ATOM   7135 2HD2 LEU B 457     -30.980  32.032  -3.511  1.00  0.760          H  
ATOM   7136 3HD2 LEU B 457     -30.175  32.911  -2.219  1.00  0.760          H  
ATOM   7137  N   LYS B 458     -34.357  34.785  -0.013  1.00  0.470          N  
ATOM   7138  CA  LYS B 458     -34.276  35.154   1.408  1.00  0.490          C  
ATOM   7139  C   LYS B 458     -33.273  34.294   2.167  1.00  0.480          C  
ATOM   7140  O   LYS B 458     -32.983  33.162   1.770  1.00  0.560          O  
ATOM   7141  CB  LYS B 458     -35.639  35.053   2.091  1.00  0.680          C  
ATOM   7142  CG  LYS B 458     -36.683  36.044   1.630  1.00  0.680          C  
ATOM   7143  CD  LYS B 458     -37.996  35.824   2.389  1.00  0.680          C  
ATOM   7144  CE  LYS B 458     -39.074  36.819   1.960  1.00  0.680          C  
ATOM   7145  NZ  LYS B 458     -40.379  36.575   2.663  1.00  0.680          N  
ATOM   7146  H   LYS B 458     -35.015  34.051  -0.309  1.00  0.560          H  
ATOM   7147  HA  LYS B 458     -33.940  36.190   1.482  1.00  0.590          H  
ATOM   7148 1HB  LYS B 458     -36.046  34.086   1.909  1.00  0.810          H  
ATOM   7149 2HB  LYS B 458     -35.514  35.165   3.172  1.00  0.810          H  
ATOM   7150 1HG  LYS B 458     -36.320  37.059   1.817  1.00  0.810          H  
ATOM   7151 2HG  LYS B 458     -36.848  35.923   0.558  1.00  0.810          H  
ATOM   7152 1HD  LYS B 458     -38.353  34.809   2.204  1.00  0.810          H  
ATOM   7153 2HD  LYS B 458     -37.816  35.940   3.459  1.00  0.810          H  
ATOM   7154 1HE  LYS B 458     -38.734  37.833   2.192  1.00  0.810          H  
ATOM   7155 2HE  LYS B 458     -39.230  36.736   0.885  1.00  0.810          H  
ATOM   7156 1HZ  LYS B 458     -41.058  37.258   2.353  1.00  0.810          H  
ATOM   7157 2HZ  LYS B 458     -40.717  35.645   2.451  1.00  0.810          H  
ATOM   7158 3HZ  LYS B 458     -40.249  36.665   3.661  1.00  0.810          H  
ATOM   7159  N   ILE B 459     -32.733  34.843   3.254  1.00  0.400          N  
ATOM   7160  CA  ILE B 459     -31.819  34.069   4.108  1.00  0.350          C  
ATOM   7161  C   ILE B 459     -32.381  34.021   5.532  1.00  0.330          C  
ATOM   7162  O   ILE B 459     -32.804  35.030   6.096  1.00  0.350          O  
ATOM   7163  CB  ILE B 459     -30.393  34.663   4.129  1.00  0.510          C  
ATOM   7164  CG1 ILE B 459     -29.799  34.734   2.735  1.00  0.510          C  
ATOM   7165  CG2 ILE B 459     -29.497  33.739   5.010  1.00  0.510          C  
ATOM   7166  CD1 ILE B 459     -28.617  35.680   2.677  1.00  0.510          C  
ATOM   7167  H   ILE B 459     -32.999  35.807   3.497  1.00  0.480          H  
ATOM   7168  HA  ILE B 459     -31.760  33.046   3.741  1.00  0.420          H  
ATOM   7169  HB  ILE B 459     -30.394  35.627   4.520  1.00  0.610          H  
ATOM   7170 1HG1 ILE B 459     -29.470  33.739   2.434  1.00  0.610          H  
ATOM   7171 2HG1 ILE B 459     -30.545  35.072   2.031  1.00  0.610          H  
ATOM   7172 1HG2 ILE B 459     -28.486  34.113   5.056  1.00  0.610          H  
ATOM   7173 2HG2 ILE B 459     -29.884  33.688   6.022  1.00  0.610          H  
ATOM   7174 3HG2 ILE B 459     -29.488  32.731   4.581  1.00  0.610          H  
ATOM   7175 1HD1 ILE B 459     -28.215  35.707   1.674  1.00  0.610          H  
ATOM   7176 2HD1 ILE B 459     -28.958  36.676   2.954  1.00  0.610          H  
ATOM   7177 3HD1 ILE B 459     -27.849  35.379   3.352  1.00  0.610          H  
ATOM   7178  N   ILE B 460     -32.468  32.824   6.080  1.00  0.310          N  
ATOM   7179  CA  ILE B 460     -33.025  32.626   7.405  1.00  0.300          C  
ATOM   7180  C   ILE B 460     -31.943  32.057   8.331  1.00  0.290          C  
ATOM   7181  O   ILE B 460     -31.325  31.036   8.024  1.00  0.280          O  
ATOM   7182  CB  ILE B 460     -34.181  31.629   7.303  1.00  0.420          C  
ATOM   7183  CG1 ILE B 460     -35.162  32.040   6.146  1.00  0.420          C  
ATOM   7184  CG2 ILE B 460     -34.927  31.528   8.655  1.00  0.420          C  
ATOM   7185  CD1 ILE B 460     -35.886  33.347   6.261  1.00  0.420          C  
ATOM   7186  H   ILE B 460     -32.120  32.023   5.569  1.00  0.370          H  
ATOM   7187  HA  ILE B 460     -33.368  33.572   7.810  1.00  0.360          H  
ATOM   7188  HB  ILE B 460     -33.784  30.687   7.036  1.00  0.510          H  
ATOM   7189 1HG1 ILE B 460     -34.580  32.071   5.237  1.00  0.510          H  
ATOM   7190 2HG1 ILE B 460     -35.879  31.259   6.043  1.00  0.510          H  
ATOM   7191 1HG2 ILE B 460     -35.734  30.811   8.558  1.00  0.510          H  
ATOM   7192 2HG2 ILE B 460     -34.241  31.197   9.435  1.00  0.510          H  
ATOM   7193 3HG2 ILE B 460     -35.335  32.499   8.934  1.00  0.510          H  
ATOM   7194 1HD1 ILE B 460     -36.506  33.491   5.377  1.00  0.510          H  
ATOM   7195 2HD1 ILE B 460     -36.516  33.331   7.135  1.00  0.510          H  
ATOM   7196 3HD1 ILE B 460     -35.181  34.161   6.332  1.00  0.510          H  
ATOM   7197  N   ILE B 461     -31.730  32.705   9.469  1.00  0.290          N  
ATOM   7198  CA  ILE B 461     -30.694  32.246  10.410  1.00  0.280          C  
ATOM   7199  C   ILE B 461     -31.272  31.653  11.683  1.00  0.310          C  
ATOM   7200  O   ILE B 461     -32.065  32.299  12.375  1.00  0.360          O  
ATOM   7201  CB  ILE B 461     -29.728  33.391  10.775  1.00  0.400          C  
ATOM   7202  CG1 ILE B 461     -29.118  34.007   9.476  1.00  0.400          C  
ATOM   7203  CG2 ILE B 461     -28.622  32.914  11.766  1.00  0.400          C  
ATOM   7204  CD1 ILE B 461     -28.361  33.060   8.573  1.00  0.400          C  
ATOM   7205  H   ILE B 461     -32.314  33.530   9.646  1.00  0.350          H  
ATOM   7206  HA  ILE B 461     -30.122  31.447   9.943  1.00  0.340          H  
ATOM   7207  HB  ILE B 461     -30.298  34.178  11.256  1.00  0.480          H  
ATOM   7208 1HG1 ILE B 461     -29.919  34.451   8.901  1.00  0.480          H  
ATOM   7209 2HG1 ILE B 461     -28.432  34.779   9.769  1.00  0.480          H  
ATOM   7210 1HG2 ILE B 461     -27.975  33.754  12.020  1.00  0.480          H  
ATOM   7211 2HG2 ILE B 461     -29.056  32.523  12.682  1.00  0.480          H  
ATOM   7212 3HG2 ILE B 461     -28.032  32.130  11.307  1.00  0.480          H  
ATOM   7213 1HD1 ILE B 461     -27.984  33.591   7.719  1.00  0.480          H  
ATOM   7214 2HD1 ILE B 461     -27.528  32.613   9.101  1.00  0.480          H  
ATOM   7215 3HD1 ILE B 461     -29.022  32.290   8.221  1.00  0.480          H  
ATOM   7216  N   PHE B 462     -30.813  30.442  12.034  1.00  0.310          N  
ATOM   7217  CA  PHE B 462     -31.311  29.758  13.234  1.00  0.430          C  
ATOM   7218  C   PHE B 462     -30.212  28.949  13.941  1.00  0.330          C  
ATOM   7219  O   PHE B 462     -29.110  28.811  13.412  1.00  0.310          O  
ATOM   7220  CB  PHE B 462     -32.466  28.813  12.870  1.00  0.550          C  
ATOM   7221  CG  PHE B 462     -32.040  27.640  12.052  1.00  0.550          C  
ATOM   7222  CD1 PHE B 462     -31.713  26.453  12.676  1.00  0.550          C  
ATOM   7223  CD2 PHE B 462     -31.940  27.703  10.684  1.00  0.550          C  
ATOM   7224  CE1 PHE B 462     -31.299  25.369  11.974  1.00  0.550          C  
ATOM   7225  CE2 PHE B 462     -31.518  26.604   9.985  1.00  0.550          C  
ATOM   7226  CZ  PHE B 462     -31.198  25.446  10.629  1.00  0.550          C  
ATOM   7227  H   PHE B 462     -30.135  29.969  11.419  1.00  0.370          H  
ATOM   7228  HA  PHE B 462     -31.661  30.515  13.925  1.00  0.520          H  
ATOM   7229 1HB  PHE B 462     -32.937  28.444  13.766  1.00  0.660          H  
ATOM   7230 2HB  PHE B 462     -33.221  29.359  12.312  1.00  0.660          H  
ATOM   7231  HD1 PHE B 462     -31.779  26.391  13.746  1.00  0.660          H  
ATOM   7232  HD2 PHE B 462     -32.181  28.631  10.159  1.00  0.660          H  
ATOM   7233  HE1 PHE B 462     -31.045  24.447  12.490  1.00  0.660          H  
ATOM   7234  HE2 PHE B 462     -31.420  26.649   8.929  1.00  0.660          H  
ATOM   7235  HZ  PHE B 462     -30.854  24.591  10.064  1.00  0.660          H  
ATOM   7236  N   ASN B 463     -30.513  28.460  15.154  1.00  0.350          N  
ATOM   7237  CA  ASN B 463     -29.570  27.682  15.974  1.00  0.330          C  
ATOM   7238  C   ASN B 463     -29.581  26.202  15.612  1.00  0.370          C  
ATOM   7239  O   ASN B 463     -30.568  25.499  15.828  1.00  0.450          O  
ATOM   7240  CB  ASN B 463     -29.863  27.877  17.448  1.00  0.470          C  
ATOM   7241  CG  ASN B 463     -28.850  27.260  18.412  1.00  0.470          C  
ATOM   7242  OD1 ASN B 463     -28.023  26.351  18.124  1.00  0.470          O  
ATOM   7243  ND2 ASN B 463     -28.924  27.779  19.626  1.00  0.470          N  
ATOM   7244  H   ASN B 463     -31.432  28.643  15.528  1.00  0.420          H  
ATOM   7245  HA  ASN B 463     -28.559  28.045  15.778  1.00  0.400          H  
ATOM   7246 1HB  ASN B 463     -29.885  28.925  17.655  1.00  0.560          H  
ATOM   7247 2HB  ASN B 463     -30.846  27.506  17.670  1.00  0.560          H  
ATOM   7248 1HD2 ASN B 463     -28.322  27.466  20.358  1.00  0.560          H  
ATOM   7249 2HD2 ASN B 463     -29.613  28.528  19.814  1.00  0.560          H  
ATOM   7250  N   ILE B 464     -28.488  25.737  15.030  1.00  0.390          N  
ATOM   7251  CA  ILE B 464     -28.395  24.369  14.526  1.00  0.510          C  
ATOM   7252  C   ILE B 464     -28.502  23.323  15.635  1.00  0.470          C  
ATOM   7253  O   ILE B 464     -28.838  22.170  15.368  1.00  0.560          O  
ATOM   7254  CB  ILE B 464     -27.088  24.138  13.728  1.00  0.670          C  
ATOM   7255  CG1 ILE B 464     -27.252  22.892  12.810  1.00  0.670          C  
ATOM   7256  CG2 ILE B 464     -25.898  23.943  14.676  1.00  0.670          C  
ATOM   7257  CD1 ILE B 464     -26.180  22.748  11.726  1.00  0.670          C  
ATOM   7258  H   ILE B 464     -27.704  26.389  14.939  1.00  0.470          H  
ATOM   7259  HA  ILE B 464     -29.225  24.212  13.847  1.00  0.610          H  
ATOM   7260  HB  ILE B 464     -26.892  24.988  13.129  1.00  0.800          H  
ATOM   7261 1HG1 ILE B 464     -27.245  21.999  13.427  1.00  0.800          H  
ATOM   7262 2HG1 ILE B 464     -28.221  22.955  12.315  1.00  0.800          H  
ATOM   7263 1HG2 ILE B 464     -24.981  23.819  14.118  1.00  0.800          H  
ATOM   7264 2HG2 ILE B 464     -25.821  24.805  15.294  1.00  0.800          H  
ATOM   7265 3HG2 ILE B 464     -26.042  23.068  15.297  1.00  0.800          H  
ATOM   7266 1HD1 ILE B 464     -26.395  21.869  11.144  1.00  0.800          H  
ATOM   7267 2HD1 ILE B 464     -26.197  23.628  11.074  1.00  0.800          H  
ATOM   7268 3HD1 ILE B 464     -25.195  22.649  12.169  1.00  0.800          H  
ATOM   7269  N   ASN B 465     -28.168  23.702  16.873  1.00  0.400          N  
ATOM   7270  CA  ASN B 465     -28.202  22.774  17.986  1.00  0.420          C  
ATOM   7271  C   ASN B 465     -29.478  22.904  18.804  1.00  0.500          C  
ATOM   7272  O   ASN B 465     -29.595  22.313  19.880  1.00  0.610          O  
ATOM   7273  CB  ASN B 465     -27.003  23.000  18.882  1.00  0.580          C  
ATOM   7274  CG  ASN B 465     -25.692  22.654  18.236  1.00  0.580          C  
ATOM   7275  OD1 ASN B 465     -25.558  21.691  17.474  1.00  0.580          O  
ATOM   7276  ND2 ASN B 465     -24.706  23.440  18.550  1.00  0.580          N  
ATOM   7277  H   ASN B 465     -27.910  24.669  17.070  1.00  0.480          H  
ATOM   7278  HA  ASN B 465     -28.169  21.757  17.592  1.00  0.500          H  
ATOM   7279 1HB  ASN B 465     -26.975  24.051  19.176  1.00  0.700          H  
ATOM   7280 2HB  ASN B 465     -27.111  22.411  19.791  1.00  0.700          H  
ATOM   7281 1HD2 ASN B 465     -23.787  23.286  18.178  1.00  0.700          H  
ATOM   7282 2HD2 ASN B 465     -24.868  24.194  19.180  1.00  0.700          H  
ATOM   7283  N   ALA B 466     -30.428  23.694  18.324  1.00  0.520          N  
ATOM   7284  CA  ALA B 466     -31.675  23.862  19.035  1.00  0.680          C  
ATOM   7285  C   ALA B 466     -32.709  22.970  18.382  1.00  0.810          C  
ATOM   7286  O   ALA B 466     -33.090  23.185  17.227  1.00  1.030          O  
ATOM   7287  CB  ALA B 466     -32.095  25.315  19.042  1.00  0.890          C  
ATOM   7288  H   ALA B 466     -30.307  24.163  17.422  1.00  0.620          H  
ATOM   7289  HA  ALA B 466     -31.548  23.530  20.064  1.00  0.820          H  
ATOM   7290 1HB  ALA B 466     -33.036  25.424  19.576  1.00  1.070          H  
ATOM   7291 2HB  ALA B 466     -31.327  25.904  19.534  1.00  1.070          H  
ATOM   7292 3HB  ALA B 466     -32.206  25.652  18.039  1.00  1.070          H  
ATOM   7293  N   GLU B 467     -33.145  21.949  19.104  1.00  0.970          N  
ATOM   7294  CA  GLU B 467     -34.058  20.987  18.519  1.00  1.150          C  
ATOM   7295  C   GLU B 467     -35.297  21.680  17.967  1.00  0.970          C  
ATOM   7296  O   GLU B 467     -35.935  22.485  18.646  1.00  1.330          O  
ATOM   7297  CB  GLU B 467     -34.431  19.903  19.527  1.00  1.540          C  
ATOM   7298  CG  GLU B 467     -35.275  18.787  18.938  1.00  1.540          C  
ATOM   7299  CD  GLU B 467     -35.551  17.685  19.895  1.00  1.540          C  
ATOM   7300  OE1 GLU B 467     -35.073  17.744  21.001  1.00  1.540          O  
ATOM   7301  OE2 GLU B 467     -36.249  16.776  19.521  1.00  1.540          O  
ATOM   7302  H   GLU B 467     -32.811  21.823  20.051  1.00  1.160          H  
ATOM   7303  HA  GLU B 467     -33.547  20.498  17.692  1.00  1.380          H  
ATOM   7304 1HB  GLU B 467     -33.524  19.461  19.939  1.00  1.850          H  
ATOM   7305 2HB  GLU B 467     -34.988  20.347  20.350  1.00  1.850          H  
ATOM   7306 1HG  GLU B 467     -36.222  19.200  18.629  1.00  1.850          H  
ATOM   7307 2HG  GLU B 467     -34.777  18.389  18.051  1.00  1.850          H  
ATOM   7308  N   ASN B 468     -35.620  21.319  16.728  1.00  0.960          N  
ATOM   7309  CA  ASN B 468     -36.715  21.785  15.888  1.00  0.870          C  
ATOM   7310  C   ASN B 468     -36.580  23.244  15.436  1.00  0.870          C  
ATOM   7311  O   ASN B 468     -37.494  23.800  14.827  1.00  0.960          O  
ATOM   7312  CB  ASN B 468     -38.045  21.563  16.580  1.00  1.250          C  
ATOM   7313  CG  ASN B 468     -38.282  20.116  16.887  1.00  1.250          C  
ATOM   7314  OD1 ASN B 468     -37.833  19.209  16.169  1.00  1.250          O  
ATOM   7315  ND2 ASN B 468     -38.987  19.872  17.959  1.00  1.250          N  
ATOM   7316  H   ASN B 468     -34.995  20.650  16.296  1.00  1.150          H  
ATOM   7317  HA  ASN B 468     -36.709  21.181  14.980  1.00  1.040          H  
ATOM   7318 1HB  ASN B 468     -38.092  22.134  17.504  1.00  1.500          H  
ATOM   7319 2HB  ASN B 468     -38.851  21.926  15.943  1.00  1.500          H  
ATOM   7320 1HD2 ASN B 468     -39.177  18.926  18.228  1.00  1.500          H  
ATOM   7321 2HD2 ASN B 468     -39.329  20.629  18.516  1.00  1.500          H  
ATOM   7322  N   ALA B 469     -35.404  23.851  15.590  1.00  0.950          N  
ATOM   7323  CA  ALA B 469     -35.225  25.239  15.149  1.00  1.200          C  
ATOM   7324  C   ALA B 469     -35.504  25.430  13.668  1.00  0.990          C  
ATOM   7325  O   ALA B 469     -36.128  26.419  13.270  1.00  1.000          O  
ATOM   7326  CB  ALA B 469     -33.817  25.675  15.432  1.00  1.580          C  
ATOM   7327  H   ALA B 469     -34.636  23.382  16.091  1.00  1.140          H  
ATOM   7328  HA  ALA B 469     -35.922  25.859  15.708  1.00  1.440          H  
ATOM   7329 1HB  ALA B 469     -33.675  26.692  15.133  1.00  1.900          H  
ATOM   7330 2HB  ALA B 469     -33.648  25.576  16.474  1.00  1.900          H  
ATOM   7331 3HB  ALA B 469     -33.126  25.035  14.893  1.00  1.900          H  
ATOM   7332  N   LEU B 470     -35.109  24.451  12.866  1.00  0.840          N  
ATOM   7333  CA  LEU B 470     -35.296  24.487  11.423  1.00  0.770          C  
ATOM   7334  C   LEU B 470     -36.773  24.394  11.046  1.00  0.680          C  
ATOM   7335  O   LEU B 470     -37.161  24.746   9.937  1.00  0.760          O  
ATOM   7336  CB  LEU B 470     -34.417  23.415  10.746  1.00  1.110          C  
ATOM   7337  CG  LEU B 470     -34.703  21.886  10.973  1.00  1.110          C  
ATOM   7338  CD1 LEU B 470     -35.668  21.341   9.921  1.00  1.110          C  
ATOM   7339  CD2 LEU B 470     -33.362  21.132  10.898  1.00  1.110          C  
ATOM   7340  H   LEU B 470     -34.620  23.671  13.284  1.00  1.010          H  
ATOM   7341  HA  LEU B 470     -34.928  25.452  11.069  1.00  0.920          H  
ATOM   7342 1HB  LEU B 470     -34.482  23.593   9.683  1.00  1.330          H  
ATOM   7343 2HB  LEU B 470     -33.397  23.589  11.049  1.00  1.330          H  
ATOM   7344  HG  LEU B 470     -35.158  21.740  11.953  1.00  1.330          H  
ATOM   7345 1HD1 LEU B 470     -35.850  20.286  10.081  1.00  1.330          H  
ATOM   7346 2HD1 LEU B 470     -36.613  21.863   9.950  1.00  1.330          H  
ATOM   7347 3HD1 LEU B 470     -35.208  21.476   8.954  1.00  1.330          H  
ATOM   7348 1HD2 LEU B 470     -33.516  20.085  11.046  1.00  1.330          H  
ATOM   7349 2HD2 LEU B 470     -32.916  21.270   9.930  1.00  1.330          H  
ATOM   7350 3HD2 LEU B 470     -32.684  21.511  11.662  1.00  1.330          H  
ATOM   7351  N   LEU B 471     -37.594  23.856  11.944  1.00  0.670          N  
ATOM   7352  CA  LEU B 471     -39.011  23.706  11.693  1.00  0.700          C  
ATOM   7353  C   LEU B 471     -39.728  24.982  12.116  1.00  0.770          C  
ATOM   7354  O   LEU B 471     -40.518  25.539  11.353  1.00  0.810          O  
ATOM   7355  CB  LEU B 471     -39.537  22.501  12.487  1.00  0.970          C  
ATOM   7356  CG  LEU B 471     -38.941  21.132  12.100  1.00  0.970          C  
ATOM   7357  CD1 LEU B 471     -39.387  20.078  13.076  1.00  0.970          C  
ATOM   7358  CD2 LEU B 471     -39.402  20.759  10.730  1.00  0.970          C  
ATOM   7359  H   LEU B 471     -37.242  23.621  12.866  1.00  0.800          H  
ATOM   7360  HA  LEU B 471     -39.174  23.572  10.628  1.00  0.840          H  
ATOM   7361 1HB  LEU B 471     -39.338  22.667  13.543  1.00  1.160          H  
ATOM   7362 2HB  LEU B 471     -40.610  22.443  12.355  1.00  1.160          H  
ATOM   7363  HG  LEU B 471     -37.854  21.184  12.125  1.00  1.160          H  
ATOM   7364 1HD1 LEU B 471     -38.956  19.119  12.795  1.00  1.160          H  
ATOM   7365 2HD1 LEU B 471     -39.052  20.338  14.064  1.00  1.160          H  
ATOM   7366 3HD1 LEU B 471     -40.467  20.009  13.070  1.00  1.160          H  
ATOM   7367 1HD2 LEU B 471     -38.984  19.808  10.485  1.00  1.160          H  
ATOM   7368 2HD2 LEU B 471     -40.486  20.696  10.711  1.00  1.160          H  
ATOM   7369 3HD2 LEU B 471     -39.077  21.486  10.008  1.00  1.160          H  
ATOM   7370  N   ASP B 472     -39.352  25.527  13.277  1.00  0.830          N  
ATOM   7371  CA  ASP B 472     -39.956  26.754  13.800  1.00  0.920          C  
ATOM   7372  C   ASP B 472     -39.746  27.905  12.818  1.00  0.900          C  
ATOM   7373  O   ASP B 472     -40.613  28.772  12.628  1.00  0.980          O  
ATOM   7374  CB  ASP B 472     -39.336  27.097  15.147  1.00  1.250          C  
ATOM   7375  CG  ASP B 472     -39.804  26.186  16.291  1.00  1.250          C  
ATOM   7376  OD1 ASP B 472     -40.723  25.423  16.105  1.00  1.250          O  
ATOM   7377  OD2 ASP B 472     -39.303  26.328  17.394  1.00  1.250          O  
ATOM   7378  H   ASP B 472     -38.669  25.027  13.852  1.00  1.000          H  
ATOM   7379  HA  ASP B 472     -41.025  26.593  13.931  1.00  1.100          H  
ATOM   7380 1HB  ASP B 472     -38.265  26.964  15.052  1.00  1.500          H  
ATOM   7381 2HB  ASP B 472     -39.508  28.133  15.394  1.00  1.500          H  
ATOM   7382  N   ALA B 473     -38.583  27.868  12.159  1.00  0.850          N  
ATOM   7383  CA  ALA B 473     -38.137  28.803  11.135  1.00  0.890          C  
ATOM   7384  C   ALA B 473     -39.055  28.810   9.887  1.00  0.850          C  
ATOM   7385  O   ALA B 473     -39.031  29.778   9.113  1.00  1.020          O  
ATOM   7386  CB  ALA B 473     -36.715  28.450  10.736  1.00  1.230          C  
ATOM   7387  H   ALA B 473     -37.911  27.148  12.442  1.00  1.020          H  
ATOM   7388  HA  ALA B 473     -38.147  29.802  11.568  1.00  1.070          H  
ATOM   7389 1HB  ALA B 473     -36.364  29.163  10.015  1.00  1.480          H  
ATOM   7390 2HB  ALA B 473     -36.069  28.476  11.619  1.00  1.480          H  
ATOM   7391 3HB  ALA B 473     -36.700  27.449  10.306  1.00  1.480          H  
ATOM   7392  N   LEU B 474     -39.794  27.705   9.658  1.00  0.770          N  
ATOM   7393  CA  LEU B 474     -40.717  27.520   8.530  1.00  0.760          C  
ATOM   7394  C   LEU B 474     -42.204  27.495   8.948  1.00  0.840          C  
ATOM   7395  O   LEU B 474     -43.113  27.785   8.154  1.00  0.930          O  
ATOM   7396  CB  LEU B 474     -40.436  26.192   7.801  1.00  1.070          C  
ATOM   7397  CG  LEU B 474     -39.449  26.150   6.585  1.00  1.070          C  
ATOM   7398  CD1 LEU B 474     -39.876  27.114   5.500  1.00  1.070          C  
ATOM   7399  CD2 LEU B 474     -38.063  26.419   7.046  1.00  1.070          C  
ATOM   7400  H   LEU B 474     -39.762  26.951  10.340  1.00  0.920          H  
ATOM   7401  HA  LEU B 474     -40.572  28.349   7.863  1.00  0.910          H  
ATOM   7402 1HB  LEU B 474     -40.040  25.493   8.545  1.00  1.280          H  
ATOM   7403 2HB  LEU B 474     -41.364  25.806   7.480  1.00  1.280          H  
ATOM   7404  HG  LEU B 474     -39.492  25.179   6.148  1.00  1.280          H  
ATOM   7405 1HD1 LEU B 474     -39.207  27.027   4.673  1.00  1.280          H  
ATOM   7406 2HD1 LEU B 474     -40.859  26.886   5.169  1.00  1.280          H  
ATOM   7407 3HD1 LEU B 474     -39.869  28.104   5.846  1.00  1.280          H  
ATOM   7408 1HD2 LEU B 474     -37.394  26.355   6.197  1.00  1.280          H  
ATOM   7409 2HD2 LEU B 474     -38.001  27.398   7.487  1.00  1.280          H  
ATOM   7410 3HD2 LEU B 474     -37.779  25.678   7.784  1.00  1.280          H  
ATOM   7411  N   ASN B 475     -42.460  27.153  10.208  1.00  0.880          N  
ATOM   7412  CA  ASN B 475     -43.816  26.979  10.724  1.00  1.010          C  
ATOM   7413  C   ASN B 475     -44.369  28.221  11.430  1.00  1.110          C  
ATOM   7414  O   ASN B 475     -45.358  28.137  12.161  1.00  1.290          O  
ATOM   7415  CB  ASN B 475     -43.876  25.779  11.644  1.00  1.360          C  
ATOM   7416  CG  ASN B 475     -43.663  24.453  10.922  1.00  1.360          C  
ATOM   7417  OD1 ASN B 475     -43.985  24.247   9.734  1.00  1.360          O  
ATOM   7418  ND2 ASN B 475     -43.122  23.514  11.648  1.00  1.360          N  
ATOM   7419  H   ASN B 475     -41.678  26.893  10.809  1.00  1.060          H  
ATOM   7420  HA  ASN B 475     -44.475  26.784   9.877  1.00  1.210          H  
ATOM   7421 1HB  ASN B 475     -43.107  25.883  12.413  1.00  1.630          H  
ATOM   7422 2HB  ASN B 475     -44.841  25.752  12.147  1.00  1.630          H  
ATOM   7423 1HD2 ASN B 475     -42.966  22.612  11.252  1.00  1.630          H  
ATOM   7424 2HD2 ASN B 475     -42.876  23.694  12.602  1.00  1.630          H  
ATOM   7425  N   LYS B 476     -43.725  29.362  11.189  1.00  1.080          N  
ATOM   7426  CA  LYS B 476     -44.086  30.681  11.711  1.00  1.200          C  
ATOM   7427  C   LYS B 476     -44.055  30.864  13.229  1.00  1.170          C  
ATOM   7428  O   LYS B 476     -44.921  31.552  13.779  1.00  1.290          O  
ATOM   7429  CB  LYS B 476     -45.502  31.072  11.233  1.00  1.630          C  
ATOM   7430  CG  LYS B 476     -45.709  31.281   9.713  1.00  1.630          C  
ATOM   7431  CD  LYS B 476     -45.115  32.615   9.193  1.00  1.630          C  
ATOM   7432  CE  LYS B 476     -45.935  33.844   9.639  1.00  1.630          C  
ATOM   7433  NZ  LYS B 476     -45.430  35.111   9.032  1.00  1.630          N  
ATOM   7434  H   LYS B 476     -42.901  29.301  10.604  1.00  1.300          H  
ATOM   7435  HA  LYS B 476     -43.368  31.391  11.304  1.00  1.440          H  
ATOM   7436 1HB  LYS B 476     -46.218  30.320  11.543  1.00  1.960          H  
ATOM   7437 2HB  LYS B 476     -45.796  31.981  11.730  1.00  1.960          H  
ATOM   7438 1HG  LYS B 476     -45.242  30.453   9.172  1.00  1.960          H  
ATOM   7439 2HG  LYS B 476     -46.778  31.264   9.498  1.00  1.960          H  
ATOM   7440 1HD  LYS B 476     -44.090  32.725   9.526  1.00  1.960          H  
ATOM   7441 2HD  LYS B 476     -45.130  32.602   8.109  1.00  1.960          H  
ATOM   7442 1HE  LYS B 476     -46.972  33.702   9.342  1.00  1.960          H  
ATOM   7443 2HE  LYS B 476     -45.887  33.951  10.716  1.00  1.960          H  
ATOM   7444 1HZ  LYS B 476     -46.001  35.883   9.350  1.00  1.960          H  
ATOM   7445 2HZ  LYS B 476     -44.472  35.265   9.311  1.00  1.960          H  
ATOM   7446 3HZ  LYS B 476     -45.481  35.049   8.027  1.00  1.960          H  
ATOM   7447  N   LYS B 477     -43.060  30.305  13.916  1.00  1.060          N  
ATOM   7448  CA  LYS B 477     -42.965  30.593  15.343  1.00  1.090          C  
ATOM   7449  C   LYS B 477     -42.241  31.936  15.439  1.00  1.020          C  
ATOM   7450  O   LYS B 477     -41.415  32.257  14.584  1.00  0.950          O  
ATOM   7451  CB  LYS B 477     -42.213  29.514  16.126  1.00  1.510          C  
ATOM   7452  CG  LYS B 477     -42.279  29.688  17.689  1.00  1.510          C  
ATOM   7453  CD  LYS B 477     -41.495  28.614  18.448  1.00  1.510          C  
ATOM   7454  CE  LYS B 477     -42.201  27.251  18.466  1.00  1.510          C  
ATOM   7455  NZ  LYS B 477     -41.408  26.237  19.229  1.00  1.510          N  
ATOM   7456  H   LYS B 477     -42.355  29.721  13.453  1.00  1.270          H  
ATOM   7457  HA  LYS B 477     -43.965  30.703  15.762  1.00  1.310          H  
ATOM   7458 1HB  LYS B 477     -42.591  28.532  15.845  1.00  1.820          H  
ATOM   7459 2HB  LYS B 477     -41.170  29.555  15.844  1.00  1.820          H  
ATOM   7460 1HG  LYS B 477     -41.857  30.641  17.978  1.00  1.820          H  
ATOM   7461 2HG  LYS B 477     -43.318  29.659  18.012  1.00  1.820          H  
ATOM   7462 1HD  LYS B 477     -40.517  28.495  17.985  1.00  1.820          H  
ATOM   7463 2HD  LYS B 477     -41.343  28.942  19.474  1.00  1.820          H  
ATOM   7464 1HE  LYS B 477     -43.180  27.353  18.926  1.00  1.820          H  
ATOM   7465 2HE  LYS B 477     -42.327  26.895  17.452  1.00  1.820          H  
ATOM   7466 1HZ  LYS B 477     -41.881  25.353  19.204  1.00  1.820          H  
ATOM   7467 2HZ  LYS B 477     -40.478  26.142  18.774  1.00  1.820          H  
ATOM   7468 3HZ  LYS B 477     -41.284  26.532  20.177  1.00  1.820          H  
ATOM   7469  N   GLY B 478     -42.504  32.727  16.479  1.00  1.080          N  
ATOM   7470  CA  GLY B 478     -41.808  34.012  16.659  1.00  1.070          C  
ATOM   7471  C   GLY B 478     -40.363  33.857  17.161  1.00  1.030          C  
ATOM   7472  O   GLY B 478     -40.020  34.307  18.261  1.00  1.120          O  
ATOM   7473  H   GLY B 478     -43.203  32.446  17.151  1.00  1.300          H  
ATOM   7474 1HA  GLY B 478     -41.804  34.548  15.709  1.00  1.280          H  
ATOM   7475 2HA  GLY B 478     -42.370  34.627  17.361  1.00  1.280          H  
ATOM   7476  N   ARG B 479     -39.535  33.211  16.341  1.00  0.970          N  
ATOM   7477  CA  ARG B 479     -38.135  32.917  16.627  1.00  0.980          C  
ATOM   7478  C   ARG B 479     -37.261  33.056  15.384  1.00  0.850          C  
ATOM   7479  O   ARG B 479     -37.742  32.922  14.257  1.00  1.290          O  
ATOM   7480  CB  ARG B 479     -37.967  31.495  17.158  1.00  1.370          C  
ATOM   7481  CG  ARG B 479     -38.633  31.170  18.489  1.00  1.370          C  
ATOM   7482  CD  ARG B 479     -37.976  31.844  19.636  1.00  1.370          C  
ATOM   7483  NE  ARG B 479     -38.552  31.425  20.904  1.00  1.370          N  
ATOM   7484  CZ  ARG B 479     -39.650  31.959  21.492  1.00  1.370          C  
ATOM   7485  NH1 ARG B 479     -40.327  32.948  20.928  1.00  1.370          N  
ATOM   7486  NH2 ARG B 479     -40.053  31.476  22.660  1.00  1.370          N  
ATOM   7487  H   ARG B 479     -39.936  32.909  15.449  1.00  1.160          H  
ATOM   7488  HA  ARG B 479     -37.776  33.627  17.368  1.00  1.180          H  
ATOM   7489 1HB  ARG B 479     -38.366  30.795  16.425  1.00  1.640          H  
ATOM   7490 2HB  ARG B 479     -36.907  31.278  17.270  1.00  1.640          H  
ATOM   7491 1HG  ARG B 479     -39.671  31.466  18.464  1.00  1.640          H  
ATOM   7492 2HG  ARG B 479     -38.573  30.096  18.657  1.00  1.640          H  
ATOM   7493 1HD  ARG B 479     -36.917  31.583  19.643  1.00  1.640          H  
ATOM   7494 2HD  ARG B 479     -38.078  32.922  19.555  1.00  1.640          H  
ATOM   7495  HE  ARG B 479     -38.083  30.673  21.393  1.00  1.640          H  
ATOM   7496 1HH1 ARG B 479     -40.050  33.353  20.014  1.00  1.640          H  
ATOM   7497 2HH1 ARG B 479     -41.138  33.326  21.390  1.00  1.640          H  
ATOM   7498 1HH2 ARG B 479     -39.543  30.722  23.100  1.00  1.640          H  
ATOM   7499 2HH2 ARG B 479     -40.869  31.861  23.115  1.00  1.640          H  
ATOM   7500  N   PHE B 480     -35.965  33.258  15.607  1.00  0.510          N  
ATOM   7501  CA  PHE B 480     -34.943  33.292  14.555  1.00  0.420          C  
ATOM   7502  C   PHE B 480     -35.106  34.525  13.655  1.00  0.390          C  
ATOM   7503  O   PHE B 480     -36.032  35.312  13.860  1.00  0.410          O  
ATOM   7504  CB  PHE B 480     -35.017  31.969  13.774  1.00  0.620          C  
ATOM   7505  CG  PHE B 480     -34.866  30.799  14.726  1.00  0.620          C  
ATOM   7506  CD1 PHE B 480     -35.872  29.855  14.837  1.00  0.620          C  
ATOM   7507  CD2 PHE B 480     -33.776  30.697  15.580  1.00  0.620          C  
ATOM   7508  CE1 PHE B 480     -35.774  28.850  15.757  1.00  0.620          C  
ATOM   7509  CE2 PHE B 480     -33.679  29.692  16.503  1.00  0.620          C  
ATOM   7510  CZ  PHE B 480     -34.677  28.770  16.594  1.00  0.620          C  
ATOM   7511  H   PHE B 480     -35.652  33.364  16.561  1.00  0.610          H  
ATOM   7512  HA  PHE B 480     -33.964  33.367  15.026  1.00  0.500          H  
ATOM   7513 1HB  PHE B 480     -35.943  31.867  13.228  1.00  0.750          H  
ATOM   7514 2HB  PHE B 480     -34.240  31.921  13.055  1.00  0.750          H  
ATOM   7515  HD1 PHE B 480     -36.754  29.927  14.193  1.00  0.750          H  
ATOM   7516  HD2 PHE B 480     -32.992  31.439  15.524  1.00  0.750          H  
ATOM   7517  HE1 PHE B 480     -36.566  28.121  15.841  1.00  0.750          H  
ATOM   7518  HE2 PHE B 480     -32.812  29.640  17.179  1.00  0.750          H  
ATOM   7519  HZ  PHE B 480     -34.611  27.970  17.334  1.00  0.750          H  
ATOM   7520  N   THR B 481     -34.162  34.758  12.719  1.00  0.370          N  
ATOM   7521  CA  THR B 481     -34.235  36.021  11.948  1.00  0.380          C  
ATOM   7522  C   THR B 481     -34.255  35.879  10.422  1.00  0.370          C  
ATOM   7523  O   THR B 481     -33.647  34.970   9.839  1.00  0.370          O  
ATOM   7524  CB  THR B 481     -33.038  36.931  12.272  1.00  0.530          C  
ATOM   7525  OG1 THR B 481     -31.854  36.286  11.870  1.00  0.530          O  
ATOM   7526  CG2 THR B 481     -32.933  37.184  13.737  1.00  0.530          C  
ATOM   7527  H   THR B 481     -33.414  34.073  12.565  1.00  0.440          H  
ATOM   7528  HA  THR B 481     -35.149  36.541  12.231  1.00  0.460          H  
ATOM   7529  HB  THR B 481     -33.144  37.871  11.733  1.00  0.630          H  
ATOM   7530  HG1 THR B 481     -31.835  36.241  10.897  1.00  0.630          H  
ATOM   7531 1HG2 THR B 481     -32.079  37.824  13.948  1.00  0.630          H  
ATOM   7532 2HG2 THR B 481     -33.815  37.659  14.081  1.00  0.630          H  
ATOM   7533 3HG2 THR B 481     -32.819  36.255  14.234  1.00  0.630          H  
ATOM   7534  N   ILE B 482     -34.874  36.876   9.773  1.00  0.420          N  
ATOM   7535  CA  ILE B 482     -35.008  36.934   8.310  1.00  0.450          C  
ATOM   7536  C   ILE B 482     -34.319  38.097   7.596  1.00  0.460          C  
ATOM   7537  O   ILE B 482     -34.619  39.266   7.864  1.00  0.480          O  
ATOM   7538  CB  ILE B 482     -36.511  37.020   7.926  1.00  0.620          C  
ATOM   7539  CG1 ILE B 482     -37.272  35.800   8.489  1.00  0.620          C  
ATOM   7540  CG2 ILE B 482     -36.703  37.159   6.371  1.00  0.620          C  
ATOM   7541  CD1 ILE B 482     -38.025  36.067   9.790  1.00  0.620          C  
ATOM   7542  H   ILE B 482     -35.324  37.590  10.357  1.00  0.500          H  
ATOM   7543  HA  ILE B 482     -34.592  36.013   7.901  1.00  0.540          H  
ATOM   7544  HB  ILE B 482     -36.942  37.900   8.406  1.00  0.740          H  
ATOM   7545 1HG1 ILE B 482     -37.980  35.451   7.744  1.00  0.740          H  
ATOM   7546 2HG1 ILE B 482     -36.553  35.011   8.690  1.00  0.740          H  
ATOM   7547 1HG2 ILE B 482     -37.763  37.238   6.146  1.00  0.740          H  
ATOM   7548 2HG2 ILE B 482     -36.209  38.057   5.994  1.00  0.740          H  
ATOM   7549 3HG2 ILE B 482     -36.291  36.291   5.864  1.00  0.740          H  
ATOM   7550 1HD1 ILE B 482     -38.520  35.153  10.113  1.00  0.740          H  
ATOM   7551 2HD1 ILE B 482     -37.351  36.393  10.576  1.00  0.740          H  
ATOM   7552 3HD1 ILE B 482     -38.770  36.843   9.623  1.00  0.740          H  
ATOM   7553  N   ILE B 483     -33.488  37.758   6.604  1.00  0.470          N  
ATOM   7554  CA  ILE B 483     -32.809  38.740   5.767  1.00  0.470          C  
ATOM   7555  C   ILE B 483     -33.585  38.852   4.448  1.00  0.460          C  
ATOM   7556  O   ILE B 483     -33.747  37.856   3.725  1.00  0.460          O  
ATOM   7557  CB  ILE B 483     -31.370  38.327   5.412  1.00  0.660          C  
ATOM   7558  CG1 ILE B 483     -30.466  38.165   6.634  1.00  0.660          C  
ATOM   7559  CG2 ILE B 483     -30.739  39.396   4.518  1.00  0.660          C  
ATOM   7560  CD1 ILE B 483     -30.513  36.814   7.364  1.00  0.660          C  
ATOM   7561  H   ILE B 483     -33.298  36.764   6.457  1.00  0.560          H  
ATOM   7562  HA  ILE B 483     -32.803  39.696   6.268  1.00  0.560          H  
ATOM   7563  HB  ILE B 483     -31.408  37.415   4.887  1.00  0.790          H  
ATOM   7564 1HG1 ILE B 483     -29.461  38.318   6.290  1.00  0.790          H  
ATOM   7565 2HG1 ILE B 483     -30.703  38.927   7.326  1.00  0.790          H  
ATOM   7566 1HG2 ILE B 483     -29.749  39.087   4.241  1.00  0.790          H  
ATOM   7567 2HG2 ILE B 483     -31.323  39.522   3.626  1.00  0.790          H  
ATOM   7568 3HG2 ILE B 483     -30.694  40.349   5.057  1.00  0.790          H  
ATOM   7569 1HD1 ILE B 483     -29.818  36.825   8.165  1.00  0.790          H  
ATOM   7570 2HD1 ILE B 483     -31.493  36.610   7.765  1.00  0.790          H  
ATOM   7571 3HD1 ILE B 483     -30.244  36.028   6.698  1.00  0.790          H  
ATOM   7572  N   GLU B 484     -34.024  40.067   4.114  1.00  0.470          N  
ATOM   7573  CA  GLU B 484     -34.836  40.299   2.910  1.00  0.500          C  
ATOM   7574  C   GLU B 484     -34.513  41.582   2.123  1.00  0.460          C  
ATOM   7575  O   GLU B 484     -33.606  42.344   2.454  1.00  0.580          O  
ATOM   7576  CB  GLU B 484     -36.324  40.280   3.288  1.00  0.690          C  
ATOM   7577  CG  GLU B 484     -36.734  41.305   4.355  1.00  0.690          C  
ATOM   7578  CD  GLU B 484     -38.209  41.229   4.696  1.00  0.690          C  
ATOM   7579  OE1 GLU B 484     -38.912  40.521   4.010  1.00  0.690          O  
ATOM   7580  OE2 GLU B 484     -38.635  41.891   5.610  1.00  0.690          O  
ATOM   7581  H   GLU B 484     -33.832  40.826   4.778  1.00  0.560          H  
ATOM   7582  HA  GLU B 484     -34.661  39.460   2.236  1.00  0.600          H  
ATOM   7583 1HB  GLU B 484     -36.936  40.454   2.405  1.00  0.830          H  
ATOM   7584 2HB  GLU B 484     -36.581  39.290   3.668  1.00  0.830          H  
ATOM   7585 1HG  GLU B 484     -36.155  41.118   5.262  1.00  0.830          H  
ATOM   7586 2HG  GLU B 484     -36.494  42.310   4.008  1.00  0.830          H  
ATOM   7587  N   ASN B 485     -35.221  41.793   1.005  1.00  0.520          N  
ATOM   7588  CA  ASN B 485     -35.020  42.990   0.179  1.00  0.610          C  
ATOM   7589  C   ASN B 485     -36.171  43.993   0.306  1.00  0.840          C  
ATOM   7590  O   ASN B 485     -36.331  44.871  -0.544  1.00  1.300          O  
ATOM   7591  CB  ASN B 485     -34.830  42.624  -1.281  1.00  0.820          C  
ATOM   7592  CG  ASN B 485     -33.541  41.926  -1.560  1.00  0.820          C  
ATOM   7593  OD1 ASN B 485     -32.457  42.499  -1.399  1.00  0.820          O  
ATOM   7594  ND2 ASN B 485     -33.638  40.701  -1.982  1.00  0.820          N  
ATOM   7595  H   ASN B 485     -35.936  41.135   0.717  1.00  0.620          H  
ATOM   7596  HA  ASN B 485     -34.118  43.498   0.521  1.00  0.730          H  
ATOM   7597 1HB  ASN B 485     -35.652  41.982  -1.604  1.00  0.980          H  
ATOM   7598 2HB  ASN B 485     -34.867  43.527  -1.888  1.00  0.980          H  
ATOM   7599 1HD2 ASN B 485     -32.815  40.162  -2.191  1.00  0.980          H  
ATOM   7600 2HD2 ASN B 485     -34.553  40.286  -2.130  1.00  0.980          H  
ATOM   7601  N   ASN B 486     -36.970  43.848   1.352  1.00  1.060          N  
ATOM   7602  CA  ASN B 486     -38.117  44.711   1.593  1.00  1.670          C  
ATOM   7603  C   ASN B 486     -37.782  45.849   2.558  1.00  1.590          C  
ATOM   7604  O   ASN B 486     -36.980  45.671   3.478  1.00  2.000          O  
ATOM   7605  OXT ASN B 486     -38.511  46.839   2.579  1.00  2.500          O  
ATOM   7606  CB  ASN B 486     -39.272  43.888   2.122  1.00  1.890          C  
ATOM   7607  CG  ASN B 486     -39.784  42.894   1.111  1.00  1.890          C  
ATOM   7608  OD1 ASN B 486     -40.027  43.237  -0.056  1.00  1.890          O  
ATOM   7609  ND2 ASN B 486     -39.957  41.660   1.522  1.00  1.890          N  
ATOM   7610  H   ASN B 486     -36.770  43.107   2.009  1.00  1.270          H  
ATOM   7611  HA  ASN B 486     -38.415  45.166   0.647  1.00  2.000          H  
ATOM   7612 1HB  ASN B 486     -38.960  43.355   3.013  1.00  2.270          H  
ATOM   7613 2HB  ASN B 486     -40.088  44.548   2.408  1.00  2.270          H  
ATOM   7614 1HD2 ASN B 486     -40.295  40.968   0.890  1.00  2.270          H  
ATOM   7615 2HD2 ASN B 486     -39.742  41.393   2.484  1.00  2.270          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2928.93 336.312 1886.25 -160.692 61.437 106.694 1050.67 -1126.02 -3.7021 -24.944 -972.938 -135.337 -251.5 -138.63 -95.0607 -45.9889 0 15.8143 44.1913 240.964 405.213 -98.1542 86.0398 -51.3246 -11.2208 402.982 -1407.87
MET:NtermProteinFull_1 -0.70055 0.03641 0.55706 -0.48756 0.10187 0.13457 0.11682 -0.2665 -0 -0 -0.66002 0.82546 0 0 0 0 0 0.02614 0.02012 1.01758 0 0 0 0.60916 0 0.08338 1.41394
HIS_2 -3.83852 0.22885 2.82479 -0.85409 0.01797 1.17079 0.41009 -1.22554 -0.01152 -0.12247 -0.93371 -0.01269 0 0 0 0 0 0.01181 0.03394 0 1.84843 -0.30821 0 -0.45461 -0.07224 0.16554 -1.12138
LYS_3 -3.1513 0.33976 3.18237 -0.29779 0.03434 0.13383 1.34192 -1.4747 -0 -0 -1.1022 0.08258 0 0 0 0 0 0.07341 0.00211 1.90317 0 -0.0542 0 -1.5107 -0.21442 0.12193 -0.58989
SER_4 -1.34878 0.06869 1.66621 -0.02894 0.00015 0.04583 0.54376 -0.78745 -0.01303 -0.12806 0.58502 -1.01133 0 0 0 0 0 -0.07639 0.00376 0.16924 0 -0.16331 0.60149 -0.77834 -0.49289 0.12012 -1.02425
ASN_5 -2.10677 0.23325 2.33702 -0.36735 0.07135 0.72723 0.75921 -1.09462 -0 -0 0.12751 -1.75448 0 0 0 0 0 -0.06014 0.08165 0 2.47216 -0.64867 0 -0.93687 -0.65349 0.16328 -0.64974
ASN_6 -3.52263 0.18015 3.96156 -0.16274 0.02324 0.22865 1.59805 -1.78923 -0.01629 -0.12878 -0.55046 -0.22607 0 0 0 0 0 0.04135 0.00042 0 1.75904 -0.2685 0 -0.93687 -0.35397 0.16878 0.0057
LYS_7 -4.02578 0.34834 3.55884 -0.47207 0.10724 0.32865 1.03523 -1.55909 -0.00602 -0.05121 -1.15905 -0.32035 0 0 0 0 0 -0.00811 0.01504 2.40966 0 -0.09626 0 -1.5107 0.0766 0.2231 -1.10595
ILE_8 -5.05983 1.10421 2.74182 -0.57802 0.26881 0.17484 0.92835 -1.56636 -0.0374 -0.31015 -0.51165 0.32045 0 0 0 0 0 0.03975 0.0476 1.75628 0 -0.23995 0 0.73287 0.14263 0.78507 0.73934
ARG_9 -9.28454 1.76759 4.46385 -0.84918 0.14553 0.6677 1.37843 -2.66107 -0.01391 -0.08503 0.03293 -0.00275 0 0 -0.08754 0 0 0.0092 0.11974 2.81486 0 -0.23107 0 -1.2888 -0.10328 1.08174 -2.1256
GLN_10 -3.04067 0.05403 2.41653 -0.65994 0.44486 1.12141 1.13905 -1.25254 -0.0365 -0.36279 -1.18988 -2.21337 0 0 0 0 0 -0.04564 0.04357 0 4.21399 -0.03939 0 -0.18838 -0.06673 0.65762 0.99522
ARG_11 -9.68303 0.42038 8.02778 -0.63941 0.07549 0.40129 4.0954 -3.68181 -0.01971 -0.16377 -5.86701 0.45224 0 0 -0.42372 -1.24906 0 -0.00136 0.05708 2.42747 0 -0.17682 0 -1.2888 0.10213 0.48842 -6.64685
ILE_12 -8.32096 1.04415 1.84842 -0.58676 0.54591 0.18143 2.42562 -2.24983 -0 -0 -2.90623 -0.37208 0 0 0 0 0 0.15113 0.05543 0.52478 0 0.08301 0 0.73287 -0.06951 0.6041 -6.30853
ILE_13 -9.06851 1.21566 2.58161 -0.56811 0.3246 0.10589 2.3096 -2.6032 -1e-05 -2e-05 -2.08557 0.23248 0 0 0 0 0 -0.02775 0.44894 1.04101 0 -0.72855 0 0.73287 -0.29527 0.88611 -5.49821
ILE_14 -9.13231 0.97855 2.57614 -0.47376 0.41714 0.09087 2.93948 -2.49614 -0 -0 -2.60709 0.25719 0 0 0 0 0 0.21963 0.04201 0.66535 0 -0.57025 0 0.73287 -0.28986 1.11203 -5.53814
LYS_15 -7.61091 1.11928 6.27714 -0.52533 0.15597 0.27814 3.17497 -2.89273 -1e-05 -2e-05 -4.71238 0.05925 0 0 0 -0.38894 0 0.06785 0.58056 2.86504 0 0.18029 0 -1.5107 -0.099 1.99561 -0.98593
LEU_16 -7.37343 0.80391 1.5231 -0.55939 0.25415 0.16686 1.99116 -1.86363 -0 -0 -2.26811 0.11337 0 0 0 0 0 -0.04645 0.32709 0.7863 0 -0.18294 0 0.18072 0.23101 1.83353 -4.08274
SER_17 -3.75585 0.29796 3.81408 -0.03035 0.00065 0.05154 1.76559 -1.94184 -0 -0 -1.03902 -0.79923 0 0 0 0 0 -0.07761 0.00107 0.51939 0 0.20976 0.62141 -0.77834 0.13258 0.55065 -0.45757
GLY_18 -5.06669 0.6515 4.3513 -5e-05 0 0 2.21166 -2.51406 -0.01627 -0.05959 -0.3718 -0.4301 0 0 0 0 0 -0.08708 0 0 0 0.47223 0 0.83697 0.08555 0.2902 0.35379
ALA_19 -3.8638 0.37895 3.44594 -0.02503 0.00037 0 1.24185 -2.06307 -0 -0 0.12435 -0.39904 0 0 0 0 0 -0.07726 0 0 0 -0.1751 0 1.8394 -0.18588 0.34417 0.58585
GLY_20 -3.53107 0.46125 3.30506 -5e-05 0 0 1.76956 -1.87819 -0 -0 -1.43613 -0.41189 0 0 0 0 0 -0.02232 0 0 0 0.3671 0 0.83697 -0.36463 0.54437 -0.35995
LEU_21 -8.98203 1.33524 3.56445 -0.50444 0.14389 0.13641 3.11475 -2.80445 -0 -0 -2.74667 0.16005 0 0 0 0 0 -0.05779 0.09067 0.14967 0 -0.08114 0 0.18072 -0.19169 0.69277 -5.79957
THR_22 -5.90016 0.73807 5.19547 -0.13818 0.14928 0.07913 2.71447 -2.80788 -0.0375 -0.29005 -1.90884 -1.10711 0 0 0 0 0 -0.04113 0.05679 0.04299 0 -0.44021 2.24781 -1.0874 -0.40667 0.70276 -2.23835
LYS_23 -4.53567 0.57501 4.28346 -0.57535 0.29048 0.21961 0.92662 -1.61585 -0.00034 -0.00127 -0.30685 0.25033 0 0 0 0 0 -0.16543 0.12665 2.37836 0 0.28397 0 -1.5107 0.65669 0.66593 1.94565
GLU_24 -1.47691 0.16262 1.79402 -0.20649 0.03714 0.29819 0.4217 -0.76388 -0.00034 -0.00127 1.38313 -0.50431 0 0 0 0 0 4.5023 0.00177 0 2.88616 -0.10935 0 -2.7348 0.80397 13.7318 20.2255
ASN_25 -3.60435 0.23992 4.40341 -0.16798 0.00687 0.22325 2.52758 -1.93405 -0.01512 -0.14867 -1.13135 -0.78019 0 0 -1.45509 0 0 -0.02356 0.00241 0 2.79578 -0.2389 0 -0.93687 -0.13577 14.0428 13.6701
SER_26 -2.95985 0.338 3.25808 -0.02898 8e-05 0.04776 1.23321 -1.4289 -0.02894 -0.31361 -0.25761 -1.13294 0 0 -0.71112 -0.47203 0 -0.03873 0.00496 0.46122 0 -0.12598 0.69296 -0.77834 -0.13029 0.75705 -1.614
GLN_27 -4.28161 0.47635 4.50137 -0.68105 0.17867 0.7128 1.9885 -2.00878 -0.02238 -0.14138 -0.2744 -0.45154 0 0 -0.74397 -0.47203 0 0.02082 0.01243 0 2.52305 -0.04389 0 -0.18838 -0.35125 0.86548 1.61882
PRO_28 -6.12573 0.84221 2.72386 -0.08594 0.00032 0.05366 1.3505 -1.38502 -0 -0 -0.75361 0.64846 0 0 -0.75401 0 0 -0.1217 0.00066 0.5792 0 -0.4319 0 -2.4119 -0.51986 1.02347 -5.36734
PHE_29 -9.67084 1.77493 0.07563 -0.65348 0.05458 0.36613 1.17533 -1.65498 -0 -0 -0.06459 0.10079 0 0 0 0 0 0.13437 0.00293 0 2.0001 -0.12748 0 1.0402 -0.27632 0.77558 -4.94712
SER_30 -5.02396 0.29029 4.96763 -0.03244 0.0008 0.06017 2.63894 -2.3537 -0 -0 -2.53791 -0.82265 0 0 0 0 0 0.11485 1e-05 0.24294 0 0.07428 0.61397 -0.77834 0.2454 0.64054 -1.65917
ASN_31 -5.47906 0.39876 4.76866 -0.27965 0.06016 0.5012 1.63684 -2.45447 -0.01611 -0.07824 -1.71771 -1.44464 0 0 0 0 0 -0.0187 0.31581 0 3.26909 0.09218 0 -0.93687 0.2436 0.45096 -0.68821
ASP_32 -3.5393 0.19945 4.62687 -0.11162 0.00802 0.33905 1.41048 -2.04166 -0 -0 -1.1909 -0.39923 0 0 0 0 0 -0.05896 0.00303 0 1.71478 0.08274 0 -2.3716 -0.24216 0.43631 -1.13469
PHE_33 -9.64431 1.48094 4.9059 -0.86311 0.04349 0.29698 2.77613 -3.12059 -0 -0 -1.96355 -0.01046 0 0 0 0 0 -0.02036 0.04439 0 1.97585 -0.20683 0 1.0402 -0.18939 0.45933 -2.99537
PHE_34 -10.6275 1.51648 4.462 -0.60464 0.03049 0.26411 2.44903 -3.05816 -0.01691 -0.10592 -1.55463 0.0699 0 0 0 0 0 -0.01992 0.01254 0 3.18811 -0.1868 0 1.0402 -0.06477 0.67422 -2.53213
GLU_35 -5.08986 0.24063 6.31338 -0.34854 0.08254 0.4119 2.32141 -2.8086 -0.01157 -0.05193 -2.58966 -0.63239 0 0 0 0 0 0.02478 0.02788 0 3.19964 -0.16629 0 -2.7348 -0.29972 0.53086 -1.58034
THR_36 -5.2637 0.39984 5.29593 -0.20165 0.1372 0.07337 2.38309 -2.64848 -0 -0 -2.67072 -0.11643 0 0 0 0 0 -0.01788 0.0002 0.0561 0 -0.00878 2.29334 -1.0874 -0.13442 0.28076 -1.22962
ILE_37 -8.47956 0.85298 4.14796 -0.67399 0.50765 0.15633 2.78465 -2.89228 -0.02296 -0.12528 -2.49819 0.32053 0 0 0 0 0 -0.02731 0.00409 0.55978 0 -0.39786 0 0.73287 0.05772 0.41777 -4.57508
ILE_38 -10.1426 1.77183 4.51324 -0.69901 0.65971 0.15663 2.80944 -3.26487 -0 -0 -2.85806 0.26168 0 0 0 0 0 -0.06881 0.05844 0.57024 0 -0.42747 0 0.73287 -0.04314 0.88243 -5.08746
ASN_39 -4.9444 0.21115 5.65274 -0.17689 0.03782 0.26306 2.5727 -2.71749 -0.04206 -0.26352 -2.31658 -0.31636 0 0 0 0 0 0.03074 0.01576 0 1.41962 0.36388 0 -0.93687 0.00628 0.73993 -0.40047
GLN_40 -8.5342 0.8973 7.32405 -0.34407 0.20677 0.26717 3.75388 -3.7399 -0.02423 -0.14351 -3.77662 0.07325 0 0 -1.13763 0 0 -0.03047 0.01526 0 4.94487 0.00091 0 -0.18838 -0.03926 0.41111 -0.06369
LEU_41 -9.19437 0.98222 2.64656 -0.47262 0.16854 0.10696 2.46896 -2.69544 -0 -0 -2.23928 0.21487 0 0 0 0 0 -0.03413 0.05193 0.31712 0 -0.29597 0 0.18072 -0.2269 0.51319 -7.50765
LYS_42 -6.29161 0.52209 6.81141 -0.40704 0.03916 0.21594 3.18811 -3.07027 -0 -0 -3.37128 -0.14394 0 0 -0.50422 0 0 0.13256 0.31333 2.10557 0 0.03268 0 -1.5107 -0.32795 0.44586 -1.82029
VAL_43 -4.99273 0.46851 4.63515 -0.31528 0.24833 0.07223 2.31336 -2.45395 -0.02656 -0.11024 -1.76993 -0.17267 0 0 0 0 0 -0.0542 0.00026 0.1246 0 -0.31081 0 1.9342 -0.2272 0.38823 -0.2487
LEU_44 -9.10494 1.53761 3.26234 -0.50903 0.15749 0.10756 3.23425 -2.8382 -0 -0 -3.08549 0.25542 0 0 0 0 0 -0.04299 0.18523 0.36106 0 -0.25398 0 0.18072 -0.21398 1.10216 -5.66476
LYS_45 -5.63788 0.39603 5.69129 -0.72039 0.38222 0.70282 2.27429 -2.50846 -0 -0 -1.35251 -0.11955 0 0 0 0 0 -0.08584 0.05307 4.24388 0 -0.02845 0 -1.5107 -0.34383 1.10822 2.54419
GLU_46 -2.94239 0.28 3.83279 -0.2061 0.02154 0.27896 1.59937 -1.68078 -0 -0 -0.79553 -0.57768 0 0 0 0 0 -0.06453 0.00162 0 3.04246 -0.35668 0 -2.7348 -0.52047 0.30744 -0.51477
SER_47 -2.72856 0.20959 2.95714 -0.02576 0.00414 0.02635 1.25293 -1.43041 -0.02869 -0.14639 -1.56691 0.3177 0 0 0 0 0 -0.01543 0.01352 0.71014 0 -0.05452 0.60049 -0.77834 -0.05601 0.32081 -0.41819
TYR_48 -9.20507 1.108 3.98312 -0.64716 0.04946 0.35992 2.85525 -2.75064 -0.02273 -0.14727 -2.16945 -0.08628 0 0 0 -0.44279 0 0.14616 0.05896 0 1.89495 -0.4054 0.02942 1.2797 0.10404 0.52183 -3.48599
GLN_49 -6.72651 0.41893 5.68489 -0.26817 0.03213 0.21363 3.08177 -2.6788 -0.01429 -0.06232 -3.89345 -0.58162 0 0 0 -1.24906 0 0.11478 0.00919 0 3.65097 0.19906 0 -0.18838 -0.1105 0.54746 -1.82028
VAL_50 -7.05321 1.03026 0.95805 -0.27029 0.2056 0.05553 1.27833 -1.79393 -0 -0 -1.01065 -0.24919 0 0 0 0 0 0.26303 0.16751 0.31929 0 -0.75497 0 1.9342 -0.13357 0.53065 -4.52336
GLY_51 -5.17882 0.61189 2.92513 -0.00101 0 0 2.27372 -2.0887 -0.01304 -0.05538 -2.52564 -0.28515 0 0 0 0 0 -0.12139 0 0 0 0.10617 0 0.83697 0.20814 0.55637 -2.75074
ILE_52 -9.89908 1.1765 2.2572 -0.52874 0.54424 0.10287 2.94232 -2.60222 -0 -0 -2.76955 -0.17112 0 0 0 0 0 0.06213 0.22638 0.64608 0 0.21418 0 0.73287 0.61877 0.99811 -5.44906
VAL_53 -7.24556 0.71795 2.57323 -0.26451 0.11583 0.05427 2.45119 -2.26722 -0.00918 -0.03128 -2.56796 -0.29207 0 0 0 0 0 0.15061 0.02443 0.26346 0 -0.78087 0 1.9342 0.00254 1.05171 -4.11925
ILE_54 -7.51306 1.02777 1.0038 -0.47134 0.39942 0.09922 1.26131 -1.6889 -0.0002 -0.00403 -0.70598 0.03046 0 0 0 0 0 -0.06236 0.56773 0.4748 0 -0.7708 0 0.73287 -0.45404 0.68699 -5.38632
GLY_55 -3.75684 0.23509 3.13503 -0.00029 0 0 1.87349 -1.84316 -0.02318 -0.15044 -1.44551 -0.16181 0 0 -0.74352 0 0 -0.07811 0 0 0 -0.44255 0 0.83697 -0.25615 0.48243 -2.33855
GLY_56 -3.8982 0.24843 3.36319 -6e-05 0 0 2.01474 -1.95732 -0 -0 -1.84717 -0.32658 0 0 0 0 0 -0.06857 0 0 0 0.58704 0 0.83697 0.269 0.49309 -0.28545
GLY_57 -3.45881 0.10866 3.1457 -4e-05 0 0 1.41899 -1.77435 -0.01627 -0.05959 -0.56586 -0.38654 0 0 -0.7435 0 0 -0.17272 0 0 0 0.35407 0 0.83697 0.47469 0.71994 -0.11868
ASN_58 -8.36003 0.78384 6.34223 -0.30795 0.13672 0.56588 2.7121 -3.40157 -0.014 -0.11916 -1.74128 -1.77447 0 0 -0.75401 -1.99982 0 -0.03836 0.36844 0 3.11369 0.05728 0 -0.93687 0.0709 0.64717 -4.64927
ILE_59 -7.02187 0.84117 0.93698 -0.46979 0.34094 0.09369 1.1236 -1.54525 -0.02704 -0.1167 -0.7434 -0.2596 0 0 0 0 0 0.17703 0.25687 0.73698 0 -0.44706 0 0.73287 0.02498 0.73014 -4.63547
ILE_60 -6.91804 1.45854 1.01322 -0.50533 0.4066 0.1088 0.79963 -1.63397 -0 -0 -0.25693 -0.16768 0 0 0 0 0 -0.07729 0.25372 0.30392 0 -0.64499 0 0.73287 -0.01587 1.16683 -3.97598
ARG_61 -5.10364 0.35467 4.87958 -0.41965 0.04613 0.21332 2.84788 -2.35433 -0.01385 -0.05827 -2.90085 0.06711 0 0 -0.7435 0 0 0.05773 0.09186 2.19533 0 -0.18682 0 -1.2888 -0.23981 0.8354 -1.72051
GLY_62 -2.63501 0.2188 3.06883 -4e-05 0 0 1.60786 -1.49392 -0 -0 -1.02709 -0.40593 0 0 0 0 0 -0.16112 0 0 0 0.37605 0 0.83697 0.09318 0.20601 0.6846
ASN_63 -4.72353 0.37826 4.93687 -0.31305 0.02387 0.59893 1.42746 -2.39981 -0.0292 -0.27214 -1.04191 -1.32535 0 0 0 0 0 -0.02466 0.07252 0 3.29003 0.01742 0 -0.93687 0.09587 0.26361 0.03833
ASN_64 -5.97266 0.64094 6.43207 -0.16598 0.01415 0.24105 3.20092 -3.15735 -0.01332 -0.05878 -2.23138 -0.27433 0 0 0 0 0 0.04744 0.01024 0 1.62403 0.27394 0 -0.93687 0.08947 0.50053 0.26412
CYS_65 -6.90957 0.4401 4.89202 -0.04959 0 0.01608 2.59751 -2.63153 -0 -0 -2.27615 -0.12387 0 0 0 0 0 0.12747 0.00035 0.32299 0 0.28728 0 3.6196 0.1828 0.57476 1.07024
GLN_66 -4.29398 0.37629 5.003 -0.25849 0.0495 0.20874 1.83157 -2.39968 -0.01523 -0.14571 -1.71052 -0.47437 0 0 0 0 0 -0.00939 0.0982 0 2.71388 0.06332 0 -0.18838 0.0021 0.46166 1.31251
GLU_67 -3.35725 0.157 3.79848 -0.44124 0.04644 0.84348 1.62581 -1.76795 -0.01397 -0.12643 -0.74966 -0.49362 0 0 0 0 0 -0.02068 0.04496 0 3.3726 -0.35722 0 -2.7348 -0.34234 0.35204 -0.16434
PHE_68 -10.1705 1.8433 3.70824 -0.59716 0.10481 0.27876 1.95129 -2.77955 -0 -0 -2.08581 -0.16351 0 0 0 0 0 -0.07186 0.43944 0 2.98463 0.01913 0 1.0402 -0.54492 0.59073 -3.45278
ASN_69 -3.00967 0.21468 3.30695 -0.36411 0.05684 0.73056 1.34802 -1.71169 -0.01517 -0.07486 -1.38079 -0.79375 0 0 0 0 0 -0.0898 0.00017 0 1.79 -1.03946 0 -0.93687 -0.67395 0.56061 -2.08229
ILE_70 -7.75267 1.14089 1.56178 -0.48674 0.35586 0.10711 1.49427 -1.92638 -0 -0 -0.92419 -0.02376 0 0 0 0 0 -0.03038 0.14598 0.45853 0 -0.62941 0 0.73287 -0.74165 0.55013 -5.96775
ALA_71 -2.92167 0.23992 3.06155 -0.02511 0.00018 0 1.84226 -1.67636 -0.00157 -0.01189 -2.45916 -0.23007 0 0 0 0 0 0.2324 0 0 0 -0.10983 0 1.8394 -0.72155 0.64524 -0.29626
GLU_72 -3.89839 0.48135 3.95316 -0.4526 0.21254 1.40707 1.98369 -2.0079 -0.02792 -0.17247 -1.5895 -2.96846 0 0 0 0 0 -0.05215 0.00597 0 3.90393 -0.25215 0 -2.7348 -0.67318 0.43286 -2.44893
TYR_73 -6.16285 0.39163 4.59282 -0.98322 0.06458 0.39607 1.69951 -2.48506 -0.03483 -0.21657 -0.91757 -0.29665 0 0 0 0 0 -0.01789 6e-05 0 1.8236 -0.41282 0.00832 1.2797 -0.18972 0.3759 -1.08498
HIS_D_74 -8.62628 0.53065 7.55281 -0.3991 0.0263 0.48516 4.19481 -3.87538 -0.00595 -0.02971 -3.43136 -0.32204 0 0 0 -1.42357 0 0.03932 0.02842 0 2.03678 -0.06921 0 -0.45461 0.01724 0.36044 -3.36527
GLY_75 -4.52067 0.40579 4.31821 -4e-05 0 0 2.13914 -2.35427 -0 -0 -2.04514 -0.43857 0 0 0 0 0 0.1048 0 0 0 0.48018 0 0.83697 0.18686 0.34964 -0.53711
HIS_76 -7.93329 1.21409 6.85908 -0.45915 0.01067 0.48919 3.37453 -3.57747 -0.03899 -0.2341 -3.47302 -0.26201 0 0 -0.41215 0 0 0.15477 0.40652 0 2.80755 -0.03785 0 -0.45461 0.16799 0.62978 -0.76847
GLN_77 -9.54119 0.88695 7.62813 -0.25683 0.02406 0.17732 4.4073 -4.02112 -0.01668 -0.12838 -3.87654 -0.39044 0 0 -1.23567 -0.49124 0 0.05436 0.01911 0 2.82755 -0.14076 0 -0.18838 -0.18775 0.81316 -3.63707
LEU_78 -10.2125 1.58129 3.30558 -0.50296 0.25036 0.12446 2.81294 -3.12681 -0 -0 -2.49263 0.24155 0 0 0 0 0 0.08464 0.4135 0.52976 0 -0.23477 0 0.18072 -0.23428 0.70651 -6.57267
GLY_79 -3.75939 0.21468 4.24055 -4e-05 0 0 2.26814 -2.27838 -0 -0 -1.87814 -0.4251 0 0 0 0 0 -0.00835 0 0 0 0.52106 0 0.83697 0.14186 0.49603 0.3699
ILE_80 -8.2953 0.93937 4.86825 -0.49466 0.39981 0.09599 3.42191 -3.35892 -0.01356 -0.06921 -2.09044 0.17425 0 0 0 0 0 -0.04254 0.0322 0.51523 0 -0.44863 0 0.73287 0.25357 0.33801 -3.0418
ILE_81 -9.51339 1.50339 3.26685 -0.52924 0.53036 0.10896 3.10289 -3.04503 -0 -0 -2.24936 -0.1664 0 0 0 0 0 0.01809 0.36369 0.7697 0 -0.27909 0 0.73287 -0.03872 0.86406 -4.56038
ALA_82 -6.63953 0.46953 4.04583 -0.02238 0 0 2.92479 -3.03849 -0 -0 -2.14157 -0.37067 0 0 0 0 0 -0.05809 0 0 0 -0.39942 0 1.8394 -0.37039 0.89878 -2.86221
THR_83 -8.14428 0.73233 7.74224 -0.12361 0.05339 0.06715 4.39014 -4.08411 -0 -0 -2.54877 -0.65893 0 0 0 0 0 -0.02807 0.47356 0.66814 0 0.10383 2.28665 -1.0874 -0.3383 0.95056 0.45453
VAL_84 -7.75131 1.22094 4.58492 -0.29095 0.12403 0.05943 3.15161 -3.12417 -0.01461 -0.14284 -2.05572 -0.03759 0 0 0 0 0 -0.03587 0.01757 0.04974 0 -0.30199 0 1.9342 -0.06702 1.15366 -1.52598
VAL_85 -8.70196 1.09015 2.6612 -0.31419 0.41381 0.07286 2.73212 -2.84779 -0 -0 -2.33719 -0.06744 0 0 0 0 0 -0.00917 0.00196 0.07876 0 -0.21082 0 1.9342 -0.04938 0.88364 -4.66922
ASN_86 -9.02141 0.96981 7.16716 -0.18828 0.04933 0.28348 4.41144 -4.03444 -0 -0 -3.78015 -0.31433 0 0 -0.74352 -1.99982 0 0.02664 0.02449 0 1.43724 0.21132 0 -0.93687 -0.03611 0.67164 -5.80237
GLY_87 -5.09599 0.28452 4.01847 -4e-05 0 0 2.42862 -2.48194 -0 -0 -2.47445 -0.42148 0 0 0 0 0 -0.06734 0 0 0 0.48136 0 0.83697 0.14338 0.32773 -2.02019
TYR_88 -10.9695 2.23058 4.6096 -0.83226 0.27023 0.43669 3.37453 -3.57037 -0 -0 -3.17158 -0.0973 0 0 -0.28317 0 0 0.32292 0.00172 0 2.55962 0.02156 0.01046 1.2797 0.17186 1.31243 -2.32235
PHE_89 -10.7299 1.25064 1.02139 -0.56347 0.01912 0.18681 2.09764 -2.41853 -0 -0 -1.44082 -0.11431 0 0 0 0 0 -0.04166 0.77058 0 2.88182 -0.02884 0 1.0402 -0.09522 1.68825 -4.47633
LEU_90 -9.39043 1.13865 2.44659 -0.66512 0.28558 0.25212 2.59846 -2.69444 -0 -0 -2.32007 0.08392 0 0 0 0 0 -0.02987 0.39024 0.8316 0 -0.22161 0 0.18072 -0.13749 0.94116 -6.30998
LYS_91 -9.26688 0.89805 9.96605 -0.51022 0.14585 0.44409 4.33393 -4.33103 -0 -0 -5.42242 -0.08795 0 0 0 -0.71189 0 -0.0358 0.16975 2.51539 0 0.03014 0 -1.5107 -0.20197 1.10062 -2.47497
ALA_92 -5.61768 0.52273 3.973 -0.02162 0 0 2.65857 -2.6383 -0 -0 -2.36066 -0.38552 0 0 0 0 0 0.19041 0 0 0 -0.30586 0 1.8394 -0.38715 0.75674 -1.77595
LYS_93 -9.60853 1.18235 8.27792 -0.69327 0.40864 0.42051 3.82744 -3.90392 -0 -0 -2.90684 0.20453 0 0 0 0 0 0.0331 0.2217 2.14769 0 -0.05629 0 -1.5107 -0.43546 0.71341 -1.67774
LEU_94 -11.306 2.2409 4.28955 -0.39693 0.07686 0.07485 3.55284 -3.40916 -0 -0 -2.89298 0.19106 0 0 0 0 0 0.00857 0.0973 0.37595 0 -0.25483 0 0.18072 -0.35931 1.59787 -5.93274
ASP_95 -4.81545 0.36609 7.7633 -0.10605 0.00532 0.32641 3.25104 -3.42748 -0.03065 -0.22007 -4.29139 -0.43189 0 0 0 -0.71189 0 0.01471 0.11292 0 2.64863 -0.1299 0 -2.3716 -0.28161 1.28495 -1.04458
ALA_96 -4.00413 0.24939 3.02427 -0.02302 0 0 2.18949 -2.08933 -0.01311 -0.06037 -1.26235 -0.37704 0 0 0 0 0 -0.05611 0 0 0 -0.40822 0 1.8394 -0.45028 0.38709 -1.05432
HIS_D_97 -5.88238 0.56559 5.72946 -0.39419 0.02685 0.51184 2.55046 -2.77858 -0.01358 -0.10567 -3.85574 -0.4166 0 0 -0.50422 0 0 -0.05954 0.00463 0 1.71356 -0.42664 0 -0.45461 -0.52219 0.47655 -3.83501
ASN_98 -2.50266 0.10325 3.4281 -0.19455 0.04559 0.33158 1.22104 -1.63303 -0.00063 -0.00351 -1.42071 -0.97463 0 0 0 0 0 -0.1035 0.01436 0 1.90114 -0.99728 0 -0.93687 -0.6492 0.60041 -1.7711
LEU_99 -8.14248 1.27099 3.21172 -0.70028 0.36463 0.3002 1.91178 -2.28296 -0 -0 -1.15191 0.0005 0 0 0 0 0 -0.05419 0.05984 1.3469 0 -0.23709 0 0.18072 -0.32118 0.74246 -3.50036
LYS_100 -3.31877 0.21648 4.27705 -0.37268 0.04739 0.17537 1.39466 -1.76832 -0.01367 -0.12297 -3.14421 0.13624 0 0 0 0 0 -0.00552 0.12302 1.63628 0 0.00929 0 -1.5107 -0.14937 0.57826 -1.81219
SER_101 -4.72813 0.49924 3.7236 -0.03445 0 0.06645 1.32659 -1.67953 -0.02891 -0.21154 -0.83248 -0.6268 0 0 0 0 0 0.01001 0.00816 0.03898 0 -0.55641 1.72411 -0.77834 -0.41935 0.39249 -2.10629
ALA_102 -3.04759 0.07599 2.83753 -0.02361 0 0 1.9481 -1.47371 -0.01341 -0.04693 -1.9621 -0.38624 0 0 0 0 0 -0.00628 0 0 0 -0.00619 0 1.8394 0.02634 0.34134 0.10263
LEU_103 -7.29898 0.83498 1.35338 -0.58349 0.13046 0.14339 1.06328 -1.69463 -0 -0 -1.24985 0.21495 0 0 0 0 0 -0.06785 0.12817 0.7602 0 -0.21388 0 0.18072 0.25416 0.70852 -5.33647
LEU_104 -8.43319 1.00524 2.87481 -0.47594 0.15263 0.09465 2.58793 -2.4972 -0.01341 -0.04693 -2.41108 0.12666 0 0 0 0 0 0.02427 0.09359 0.52736 0 -0.24596 0 0.18072 0.00829 0.98286 -5.4647
SER_105 -6.5815 1.14736 6.50225 -0.03051 3e-05 0.05433 3.56303 -3.29139 -0.0058 -0.05385 -2.75489 -1.09696 0 0 -0.75778 0 0 -0.00353 0.06809 0.96521 0 0.04076 0.61798 -0.77834 -0.01011 0.54629 -1.85933
ALA_106 -5.3945 0.67667 2.75912 -0.02432 7e-05 0 1.68275 -2.27306 -0.00576 -0.01994 -1.86136 -0.41888 0 0 -0.66657 0 0 -0.11775 0 0 0 -0.2391 0 1.8394 -0.28581 0.36806 -3.98098
ILE_107 -8.37695 1.24722 2.65588 -0.4898 0.3713 0.10701 1.87675 -2.24896 -0 -0 -0.9274 -0.14675 0 0 -0.75778 0 0 -0.02963 0.01373 0.37261 0 -0.76317 0 0.73287 -0.60421 0.49966 -6.46761
SER_108 -4.75914 0.4703 4.00223 -0.02994 0.00054 0.04967 1.44305 -1.77015 -0.01106 -0.11512 -0.39431 -0.84856 0 0 0 0 0 -0.0843 0.00087 0.66512 0 0.11984 0.60169 -0.77834 -0.4888 0.53825 -1.38814
CYS_109 -6.73791 0.82274 4.3057 -0.05959 0.02162 0.02341 3.22701 -2.24046 -0 -0 -3.05178 -0.96831 0 0 0 0 0 0.52092 0.00045 0.97438 0 -0.26625 0 3.6196 0.45139 1.03274 1.67567
PRO_110 -2.92101 0.47447 1.53558 -0.10292 0.07962 0.06919 0.5446 -0.59355 -0 -0 0.26913 0.28859 0 0 0 0 0 3.10669 0.00467 1.04613 0 -0.73153 0 -2.4119 1.22962 15.3328 17.2202
SER_111 -3.41315 0.19888 2.84205 -0.03036 0 0.07735 1.39157 -1.37424 -0.00193 -0.01064 -1.52355 -0.41977 0 0 -1.29649 0 0 0.11333 1e-05 0.59928 0 0.43216 0.84984 -0.77834 6.08165 15.1477 18.8853
LEU_112 -7.40719 1.15906 1.57808 -0.48165 0.1994 0.10977 2.01357 -1.71413 -0.00017 -0.00172 -2.00693 0.17341 0 0 -0.28317 0 0 0.05682 0.08412 0.64651 0 -0.1818 0 0.18072 5.84918 0.97685 0.95072
ALA_113 -3.914 0.26139 2.54212 -0.02135 0 0 1.68137 -1.73768 -0.00515 -0.09154 -1.77406 -0.34972 0 0 0 0 0 -0.00364 0 0 0 -0.56016 0 1.8394 0.27382 0.66776 -1.19144
VAL_114 -3.63841 0.48697 2.71462 -0.26681 0.13814 0.05159 2.06976 -1.68 -0 -0 -2.3038 0.07726 0 0 0 0 0 -0.042 0.01058 0.10505 0 -0.42624 0 1.9342 -0.3046 0.59906 -0.47464
GLN_115 -7.16461 1.04704 5.00995 -0.30361 0.03976 0.14573 2.47214 -2.66042 -0.00032 -0.00535 -2.72409 0.06934 0 0 -0.66657 0 0 -0.00571 0.31867 0 3.09442 0.12864 0 -0.18838 -0.50172 0.5266 -1.3685
ILE_116 -8.93764 1.61629 2.21572 -0.53485 0.88161 0.14207 1.11394 -2.26012 -0 -0 -0.71779 -0.3937 0 0 0 0 0 0.27122 0.07345 0.30325 0 0.98126 0 0.73287 0.50374 0.77193 -3.23673
LEU_117 -4.50057 0.88202 2.99843 -0.70659 0.37703 0.29423 1.39582 -1.65493 -0 -0 -1.7986 -0.29744 0 0 -0.64359 0 0 0.38545 0.16106 0.8638 0 0.91753 0 0.18072 1.67668 1.0315 1.56256
SER_118 -4.13248 0.8448 4.87858 -0.02545 0 0.06026 2.66393 -2.23603 -0.00912 -0.15862 -2.24237 -0.90023 0 0 -0.82578 0 0 -0.01852 0.14431 0.20686 0 -0.33776 0.6021 -0.77834 1.10274 0.9654 -0.19571
GLN_119 -4.21148 0.14753 4.30568 -0.59451 0.23527 1.00202 1.78622 -1.97767 -0.01292 -0.12295 -1.49457 -2.42947 0 0 0 0 0 -0.11678 0.01183 0 3.80855 -0.08172 0 -0.18838 0.04849 0.5624 0.67754
GLN_120 -3.96772 0.62999 4.98606 -0.26288 0.03654 0.1914 1.9758 -2.20604 -0.01292 -0.12295 -1.48937 -0.51716 0 0 -0.82578 0 0 -0.0426 0.00313 0 2.73522 -0.19749 0 -0.18838 -0.26621 0.22543 0.68407
THR_121 -4.61323 0.17584 5.18626 -0.19102 0.1202 0.0717 2.48153 -2.47266 -0.00912 -0.15862 -2.65035 -0.52671 0 0 -0.64359 0 0 0.0793 0.01427 0.08209 0 -0.00709 2.32749 -1.0874 -0.11687 0.71776 -1.22022
ILE_122 -8.55106 1.22418 3.31024 -0.52185 0.49055 0.10002 2.28616 -2.80924 -0 -0 -1.16785 0.05017 0 0 0 0 0 -0.01098 0.46496 0.57968 0 -0.50696 0 0.73287 0.07703 1.29014 -2.96193
ASP_123 -6.17359 0.25219 8.94015 -0.10928 0.00758 0.33408 4.2787 -3.90257 -0.00351 -0.04534 -5.83143 -0.37665 0 0 0 -0.86464 0 -0.00529 0.02748 0 1.72148 0.1484 0 -2.3716 -0.09623 0.93264 -3.13743
LYS_124 -5.06004 0.37985 6.29307 -0.29659 0.02677 0.1299 2.618 -2.81225 -0.01484 -0.12898 -2.28518 -0.02937 0 0 0 0 0 0.08369 0.04123 1.75691 0 0.01763 0 -1.5107 -0.32564 0.4259 -0.69065
ALA_125 -4.92499 0.23047 4.40803 -0.0215 0 0 2.77559 -2.65307 -0 -0 -2.11064 -0.37765 0 0 0 0 0 0.02854 0 0 0 -0.33627 0 1.8394 -0.45278 0.32104 -1.27385
PHE_126 -11.2109 0.89059 5.15849 -0.56778 0.06417 0.23637 2.41237 -3.59299 -0 -0 -1.88193 -0.02458 0 0 0 0 0 -0.02349 0.03388 0 2.76568 -0.02429 0 1.0402 -0.29826 0.42103 -4.6014
GLU_127 -4.4114 0.2744 5.55653 -0.22358 0.03937 0.32814 1.78307 -2.45595 -0.01484 -0.12898 -1.22868 -0.62566 0 0 0 0 0 -0.01702 0.0829 0 3.04725 -0.33372 0 -2.7348 -0.37711 0.41922 -1.02086
GLU_128 -3.31698 0.21507 4.19191 -0.43494 0.06259 0.86212 1.12216 -1.88029 -0 -0 -1.16602 -0.40815 0 0 0 0 0 -0.08264 0.03409 0 2.86823 -0.06719 0 -2.7348 -0.55306 0.34379 -0.9441
ASN_129 -3.44289 0.26124 4.5292 -0.19647 0.05052 0.33698 1.81478 -2.09894 -0.01492 -0.12991 -1.87166 -0.99091 0 0 0 0 0 0.04425 0.01218 0 1.85402 -0.95192 0 -0.93687 -0.61397 0.45522 -1.89006
ASP_130 -4.8955 0.21482 5.79083 -0.10341 0.00168 0.29578 1.83823 -2.56967 -0 -0 -2.4726 -0.17623 0 0 0 0 0 0.08643 0.00069 0 2.12132 0.17371 0 -2.3716 -0.45643 0.78282 -1.73912
PHE_131 -10.1662 1.72143 2.26932 -0.85878 0.09834 0.04217 2.34654 -2.61727 -0.01297 -0.04296 -2.69096 -0.42401 0 0 0 0 0 0.03888 0.01986 0 2.34485 -0.00341 0 1.0402 -0.27387 1.12611 -6.04278
VAL_132 -7.59179 0.76624 1.90813 -0.27871 0.20241 0.06411 2.18609 -2.36573 -0.00546 -0.01611 -2.47052 -0.35105 0 0 0 0 0 0.01371 0.0763 0.18587 0 -0.7228 0 1.9342 -0.41136 0.89116 -5.98531
ILE_133 -9.55592 1.00803 1.85794 -0.48746 0.46914 0.10906 2.70364 -2.46123 -0.01297 -0.04296 -2.23685 0.18162 0 0 0 0 0 -0.03872 0.03175 0.4928 0 -0.72306 0 0.73287 -0.46263 0.60034 -7.83462
PHE_134 -9.91729 1.28061 0.55742 -0.66722 0.0704 0.39308 1.60343 -1.97671 -0.02237 -0.14184 -1.76375 0.06431 0 0 0 0 0 0.01358 0.08591 0 2.19207 -0.38319 0 1.0402 0.1762 0.64638 -6.74879
SER_135 -5.39744 0.26963 4.77397 -0.02342 0 0.05623 2.5977 -2.5314 -0.02041 -0.19669 -1.90859 -0.70365 0 0 0 0 0 -0.02148 0.0717 0.29183 0 -0.29291 0.65362 -0.77834 0.4725 0.47962 -2.20754
GLY_136 -4.03809 0.45932 3.19432 -5e-05 0 0 2.15524 -1.98667 -0.02889 -0.17285 -1.74133 -0.38027 0 0 0 0 0 -0.18464 0 0 0 -1.4824 0 0.83697 -0.44538 0.25237 -3.56237
GLY_137 -2.75827 0.24276 2.48839 -0.0002 0 0 1.25249 -1.55605 -0.0167 -0.12169 -0.86017 -0.30201 0 0 -0.65799 0 0 -0.26067 0 0 0 -1.34296 0 0.83697 -0.517 0.16007 -3.41304
THR_138 -5.42244 0.49216 2.60242 -0.12738 0.05292 0.07713 1.70491 -1.94398 -0.0021 -0.01826 -0.17353 -1.42878 0 0 -0.56194 0 0 -0.02198 0.00099 0.09763 0 -0.34889 2.29665 -1.0874 -0.30343 0.34751 -3.76781
GLY_139 -3.58496 0.47718 2.53459 -5e-05 0 0 1.45483 -1.61108 -0 -0 -1.72221 -0.40872 0 0 -0.35953 0 0 -0.18649 0 0 0 -1.45461 0 0.83697 -0.81292 0.34364 -4.49336
ASN_140 -4.17192 0.76972 3.77426 -0.1712 0.00381 0.25912 1.13659 -1.91817 -0.04718 -0.25782 -0.51151 -0.68187 0 0 -0.56194 0 0 0.00062 0.01588 0 2.09064 0.64131 0 -0.93687 0.17158 0.65174 0.25678
PRO_141 -5.13596 1.10669 1.42941 -0.19893 0.00391 0.14419 0.39412 -0.93402 -0 -0 -0.34228 0.01902 0 0 0 0 0 -0.01132 0.00061 0.4436 0 -0.95685 0 -2.4119 0.5255 0.8108 -5.11341
TYR_142 -5.85859 0.88036 2.69688 -0.62116 0.03694 0.37799 1.10234 -1.76341 -0 -0 -0.77748 -0.32285 0 0 -0.41215 0 0 -0.03886 0.02978 0 1.78995 0.71155 0.00162 1.2797 0.38162 0.54462 0.03885
PHE_143 -5.17538 0.586 2.17052 -0.58837 0.08455 0.31994 0.665 -1.49448 -0.06779 -0.35973 -0.02118 0.00122 0 0 0 0 0 0.01076 0.00401 0 1.96206 -0.16806 0 1.0402 0.46453 0.39797 -0.16825
SER_144 -3.77521 0.13965 4.9296 -0.0279 0 0.06546 2.62902 -2.10369 -0.00022 -0.00079 -2.4362 -0.50935 0 0 -0.56157 -0.55554 0 0.03032 0.02081 0.19648 0 -0.42415 0.60319 -0.77834 -0.36991 0.15344 -2.77489
THR_145 -4.5582 0.24593 3.20964 -0.20376 0.14293 0.07597 1.71665 -1.93927 -0 -0 -0.77183 -0.2728 0 0 0 0 0 -0.0313 0.00827 0.17214 0 0.03731 2.31344 -1.0874 -0.26304 0.21851 -0.9868
ASP_146 -6.25993 0.40043 7.33807 -0.10843 0.00202 0.32214 3.51105 -3.2901 -0 -0 -6.25947 -0.50563 0 0 -1.01477 -0.38894 0 -0.05803 0.07181 0 1.68158 0.13846 0 -2.3716 -0.17822 0.40986 -6.55971
THR_147 -7.40426 0.62545 5.72434 -0.20463 0.13123 0.0747 3.36924 -3.20144 -0.00022 -0.00079 -2.34094 -0.19195 0 0 -0.56157 -0.55554 0 0.03664 0.04085 0.09966 0 -0.01713 2.2538 -1.0874 -0.06226 0.44557 -2.82664
ALA_148 -6.06285 0.683 3.90696 -0.02241 0 0 2.70662 -2.81614 -0 -0 -2.27322 -0.36931 0 0 0 0 0 0.03449 0 0 0 -0.31827 0 1.8394 -0.16395 0.30267 -2.55301
LEU_149 -10.0419 1.98505 3.947 -0.71831 0.24044 0.26105 2.53543 -3.22561 -0 -0 -2.21902 0.17211 0 0 0 0 0 0.15162 0.03524 0.85117 0 -0.22883 0 0.18072 -0.31539 0.83635 -5.55286
ALA_150 -6.49303 0.51153 2.80975 -0.02151 0 0 2.69198 -2.67657 -0 -0 -1.9546 -0.37746 0 0 0 0 0 -0.04184 0 0 0 -0.32209 0 1.8394 -0.30867 0.80629 -3.53684
LEU_151 -7.85047 0.74067 5.77542 -0.68135 0.20308 0.22724 2.85903 -3.24694 -0 -0 -2.49378 0.16156 0 0 0 0 0 0.00734 0.00934 0.73644 0 -0.172 0 0.18072 -0.13313 0.26779 -3.40904
ARG_152 -10.8846 0.8437 9.12711 -0.83681 0.22838 0.57139 4.80192 -4.52262 -0 -0 -5.30837 0.35887 0 0 -0.65799 -0.80725 0 0.00214 1.22059 3.21042 0 -0.06497 0 -1.2888 -0.0598 0.82564 -3.241
ALA_153 -6.48875 0.66952 3.58495 -0.02125 0 0 2.65443 -2.87626 -0 -0 -2.70892 -0.36465 0 0 0 0 0 0.14518 0 0 0 -0.2628 0 1.8394 -0.41774 0.88818 -3.35872
VAL_154 -5.49704 0.54102 3.9381 -0.30093 0.16472 0.06545 2.03736 -2.48316 -0 -0 -1.55147 -0.08381 0 0 0 0 0 -0.05484 0.0042 0.06623 0 -0.38176 0 1.9342 -0.23145 0.42156 -1.41163
GLN_155 -6.04878 0.35927 5.58356 -0.27543 0.05737 0.21182 2.64128 -2.68661 -0.00351 -0.04534 -2.2498 -0.41417 0 0 0 -0.80725 0 -0.0676 0.10167 0 2.71998 -0.21283 0 -0.18838 -0.17201 0.39356 -1.10321
THR_156 -6.27995 0.84043 5.14293 -0.14389 0.07605 0.07949 3.0498 -2.74253 -0 -0 -3.60218 -0.0023 0 0 -0.42372 0 0 -0.05153 0.00485 0.01586 0 -0.13261 4.15126 -1.0874 -0.31998 0.34504 -1.08038
LYS_157 -3.47965 0.28023 5.66862 -0.41281 0.09837 0.40328 2.48483 -2.35742 -0 -0 -4.28368 -0.24049 0 0 0 -0.86464 0 -0.11065 0.54487 1.78723 0 -0.11878 0 -1.5107 -0.32022 0.33911 -2.0925
ALA_158 -5.08204 0.32345 1.9506 -0.02321 0 0 1.25918 -2.02679 -0 -0 -1.16886 -0.19772 0 0 0 0 0 -0.00489 0 0 0 -0.12477 0 1.8394 -0.4744 0.33125 -3.39879
VAL_159 -5.41677 0.46652 2.96909 -0.30787 0.25083 0.07136 2.48874 -1.89597 -0.01401 -0.14099 -1.62857 -0.42891 0 0 0 0 0 -0.03534 0.12282 0.51531 0 -0.28996 0 1.9342 -0.29253 0.4179 -1.21415
ALA_160 -6.09676 1.35179 2.59993 -0.01967 0 0 2.25259 -2.29395 -0 -0 -1.69112 -0.32021 0 0 0 0 0 0.11058 0 0 0 -0.36798 0 1.8394 0.08949 0.91409 -1.63182
ILE_161 -9.43988 2.3008 2.01995 -0.47293 0.56369 0.09389 2.73443 -2.40487 -0 -0 -2.73347 0.19503 0 0 0 0 0 0.17265 0.04531 0.47978 0 -0.74228 0 0.73287 -0.10463 1.1518 -5.40784
LEU_162 -8.772 1.1819 1.78702 -0.45625 0.08369 0.11827 2.64072 -2.16555 -0.0044 -0.01266 -2.4297 -0.06004 0 0 0 0 0 -0.0692 0.34618 1.06131 0 -0.30469 0 0.18072 -0.12397 1.10583 -5.89281
ILE_163 -8.44574 1.02103 3.13442 -0.50274 0.43636 0.11902 2.33482 -2.42156 -0 -0 -2.33656 -0.03923 0 0 0 0 0 -0.04603 0.09335 0.32029 0 -0.67936 0 0.73287 -0.14877 0.97201 -5.45582
GLY_164 -4.10828 0.28015 2.58493 -0.00029 0 0 1.0134 -1.59491 -0.0044 -0.01266 -1.35806 -0.2845 0 0 0 0 0 0.04064 0 0 0 0.69625 0 0.83697 0.20105 0.61855 -1.09115
LYS_165 -6.86929 0.37972 7.56877 -0.53596 0.16058 0.30512 4.62409 -3.44189 -0.0199 -0.18532 -5.38861 0.21707 0 0 -0.71812 0 0 0.28354 0.11948 2.66093 0 0.07678 0 -1.5107 0.35692 0.45524 -1.46156
ASN_166 -2.35491 0.18798 2.54117 -0.32043 0.11568 0.58779 1.16757 -1.29142 -0.00596 -0.09906 -1.35484 -0.83913 0 0 -0.66847 0 0 0.05399 0.07865 0 1.90051 -0.61531 0 -0.93687 -0.04936 0.47248 -1.42993
GLY_167 -2.6116 0.12987 2.77859 -5e-05 0 0 0.93058 -1.42322 -0.00202 -0.00823 -0.20782 -0.3718 0 0 0 0 0 -0.17074 0 0 0 -1.43442 0 0.83697 -0.33685 0.41021 -1.48054
VAL_168 -5.63077 0.70018 4.31921 -0.26239 0.14834 0.05375 2.04549 -2.50756 -0.00896 -0.06348 -0.23629 -0.33774 0 0 0 0 0 0.08837 0.04738 0.31627 0 -0.79913 0 1.9342 -0.56614 0.40374 -0.35553
ASP_169 -4.48529 0.50256 3.49065 -0.13006 0.07348 0.40597 1.31152 -1.88628 -0.05526 -0.31634 -2.01751 -0.49478 0 0 0 -0.66421 0 -0.05159 0.00162 0 3.00006 -0.56994 0 -2.3716 -0.25008 0.53071 -3.97638
GLY_170 -4.30489 0.45521 2.05322 -0.00116 0 0 0.96353 -1.63942 -0 -0 -0.83563 -0.32273 0 0 0 0 0 -0.04922 0 0 0 -1.54321 0 0.83697 0.34677 0.33818 -3.7024
VAL_171 -7.34501 0.8381 1.14431 -0.27851 0.17741 0.05549 1.95216 -1.80787 -0 -0 -1.91196 0.07368 0 0 -0.74217 0 0 -0.07786 0.0312 0.10919 0 -0.47913 0 1.9342 0.11715 0.24168 -5.96794
TYR_172 -9.33468 1.04283 2.92801 -0.54866 0.07229 0.26171 1.36967 -2.50444 -0.02011 -0.14285 -0.72908 -0.21565 0 0 0 0 0 -0.00986 0.12353 0 2.06368 -0.41685 0.01291 1.2797 -0.40618 0.41648 -4.75755
THR_173 -3.72371 0.25817 2.07441 -0.12537 0.07864 0.07049 1.68886 -1.41565 -0 -0 -1.27507 -1.07174 0 0 -0.56241 0 0 -0.0491 0.01777 0.06987 0 -0.08247 2.26468 -1.0874 -0.3544 0.41786 -2.80658
ALA_174 -3.92768 0.94264 2.11087 -0.01809 0 0 1.34746 -1.57636 -0 -0 -0.43869 -0.46338 0 0 0 0 0 0.1128 0 0 0 -0.43022 0 1.8394 -0.15934 0.71023 0.04963
ASP_175 -4.55747 0.71219 6.60033 -0.25361 0.15124 0.91269 3.92914 -2.76022 -0 -0 -5.75761 -0.96773 0 0 -1.57487 0 0 0.32662 0.00428 0 2.02039 -0.77243 0 -2.3716 -0.08295 1.51973 -2.92188
PRO_176 -5.38896 0.82666 2.50122 -0.0935 0.00135 0.05847 0.96364 -1.2504 -0 -0 0.14698 0.6872 0 0 0 0 0 -0.16877 0.00855 0.6472 0 -0.6022 0 -2.4119 -0.25699 1.21604 -3.11541
LYS_177 -4.08909 0.28514 5.43468 -0.31938 0.03591 0.15349 2.50807 -2.15882 -0 -0 -3.54552 -0.03946 0 0 -1.31156 0 0 -0.0267 0.01388 1.74274 0 -0.05926 0 -1.5107 -0.41694 0.34065 -2.96285
LYS_178 -2.65614 0.23094 3.37667 -0.48707 0.11584 0.30816 1.39415 -1.46657 -0 -0 -1.51255 -0.05682 0 0 0 0 0 -0.01403 0.02697 1.64205 0 -0.22896 0 -1.5107 -0.05487 0.29159 -0.60136
ASP_179 -5.97359 0.93497 6.24415 -0.11955 0.01407 0.35752 3.04705 -3.08356 -0.00484 -0.05437 -3.81682 -0.53785 0 0 -0.93178 0 0 -0.01531 0.09591 0 4.0682 -0.76207 0 -2.3716 0.12282 0.57045 -2.21621
LYS_180 -2.02461 0.17655 2.4024 -0.41706 0.06706 0.22272 1.07825 -1.13494 -0 -0 -0.38814 0.01836 0 0 0 0 0 -0.12365 0.006 1.39856 0 -0.02946 0 -1.5107 -0.30587 0.5038 -0.06073
ASN_181 -2.46236 0.36015 2.69288 -0.36337 0.08759 0.71272 0.83367 -1.31312 -0.00104 -0.00552 -0.32819 -1.83239 0 0 0 0 0 -0.05332 0.10168 0 2.58797 -0.60106 0 -0.93687 -0.56261 0.225 -0.8582
ALA_182 -4.89082 0.59842 1.48858 -0.0261 0.00071 0 1.24174 -1.79663 -0.00581 -0.05696 -0.94704 -0.25245 0 0 0 0 0 -0.07605 0 0 0 0.02233 0 1.8394 -0.79725 0.25061 -3.40734
THR_183 -4.40221 0.41338 3.68224 -0.17709 0.10569 0.06317 2.26304 -2.05372 -0.00104 -0.00552 -1.52103 -0.26316 0 0 -0.56241 0 0 0.03139 0.03409 0.11909 0 -0.03803 2.39731 -1.0874 -0.38744 0.24549 -1.14415
PHE_184 -7.10433 0.80584 1.06642 -0.77059 0.03966 0.12914 0.62141 -1.57083 -0.00097 -0.00259 -0.77687 -0.43888 0 0 0 0 0 -0.05197 0.10522 0 2.32739 -0.03534 0 1.0402 -0.11053 0.3788 -4.34883
LEU_185 -7.19035 1.08845 2.84494 -0.54146 0.2877 0.16561 1.31602 -2.24669 -0.00473 -0.02781 -0.78342 0.00578 0 0 0 0 0 0.01101 0.04956 1.03839 0 -0.10411 0 0.18072 0.494 1.33274 -2.08364
PRO_186 -4.40451 0.65299 1.81211 -0.08153 0 0.05077 1.355 -1.09998 -0 -0 -1.23265 0.7143 0 0 0 0 0 0.22834 0.023 0.5778 0 0.00959 0 -2.4119 0.44517 1.29915 -2.06235
THR_187 -3.4109 0.37772 1.95762 -0.13789 0.04562 0.11165 0.55936 -1.2446 -0 -0 -0.63378 -0.95347 0 0 0 0 0 0.03953 0.00024 0.74536 0 -0.06686 2.38912 -1.0874 -0.19323 0.50714 -0.99477
LEU_188 -8.20508 0.82995 1.9517 -0.69198 0.35019 0.28165 2.31878 -2.17189 -0 -0 -2.03252 -0.12109 0 0 0 0 0 0.01248 0.61453 1.80425 0 0.16632 0 0.18072 0.43239 0.59709 -3.68252
ASN_189 -7.45638 0.6083 7.77787 -0.20819 0.00449 0.29951 4.24861 -3.83166 -0 -0 -4.49168 -0.55764 0 0 -2.66739 0 0 0.04318 0.00857 0 3.50218 0.10716 0 -0.93687 0.4245 0.57795 -2.54749
TYR_190 -12.5028 1.5851 5.55439 -0.58982 0.01737 0.25406 3.6214 -3.90329 -0 -0 -3.10226 -0.26807 0 0 -0.34337 0 0 -0.02765 0.05452 0 3.02957 -0.00022 0.03146 1.2797 -0.07307 0.53673 -4.84624
ASP_191 -4.77642 0.4657 6.39021 -0.11087 0.01058 0.3438 2.94847 -2.78151 -0.00313 -0.00787 -5.09341 -0.29721 0 0 -1.17596 0 0 -0.06359 0.03587 0 1.79466 -0.03963 0 -2.3716 -0.2758 0.45581 -4.5519
HIS_192 -6.35304 0.452 6.70181 -0.42128 0.05099 0.41089 3.72557 -3.24775 -0 -0 -3.11551 -0.5788 0 0 -1.00648 0 0 0.00974 0.03667 0 2.97797 -0.05403 0 -0.45461 -0.23342 0.47591 -0.62338
ALA_193 -6.14062 1.15667 3.39483 -0.02392 0 0 2.47683 -2.62959 -0 -0 -1.90513 -0.37444 0 0 0 0 0 0.03889 0 0 0 -0.32569 0 1.8394 -0.29871 0.61263 -2.17887
ILE_194 -4.73171 0.31733 3.82845 -0.49027 0.28731 0.09547 1.60518 -2.10931 -0 -0 -1.12011 0.0183 0 0 0 0 0 -0.04925 0.01722 0.5307 0 -0.50606 0 0.73287 -0.20583 0.68031 -1.09941
LYS_195 -3.33851 0.12824 3.59835 -0.30436 0.02614 0.13723 1.57326 -1.66717 -0 -0 -0.77777 0.00519 0 0 0 0 0 -0.0696 0.01471 1.69634 0 -0.0637 0 -1.5107 -0.20781 0.4487 -0.31145
ASN_196 -3.75474 0.26387 3.86461 -0.19575 0.05668 0.32031 1.39158 -1.88823 -0 -0 -1.32744 -0.4494 0 0 0 0 0 -0.06851 0.00741 0 1.9938 -0.51472 0 -0.93687 -0.67987 0.24942 -1.66785
ASP_197 -3.16431 0.45698 5.80625 -0.27791 0.05582 0.90578 2.83354 -2.39655 -0 -0 -5.72165 -0.23119 0 0 -0.70811 0 0 -0.06375 0.01433 0 2.10006 -0.59432 0 -2.3716 -0.61675 0.30786 -3.66551
LEU_198 -7.19826 0.90302 2.02993 -0.46582 0.20215 0.08722 1.50908 -1.98132 -0.00108 -0.01399 -1.51962 0.23268 0 0 0 0 0 0.05915 0.08824 0.82214 0 -0.2377 0 0.18072 -0.38104 0.37661 -5.30786
LYS_199 -2.57886 0.39795 4.49378 -0.58579 0.38352 0.6132 1.89165 -1.77776 -0.00016 -0.00065 -4.76191 -0.1437 0 0 -0.70811 0 0 -0.02098 0.56039 2.72592 0 0.18565 0 -1.5107 0.14756 0.48769 -0.20131
ILE_200 -7.20013 1.07059 0.19078 -0.52803 0.51589 0.0973 1.44507 -1.34636 -0.02336 -0.11686 -1.57175 0.01298 0 0 -0.71812 0 0 0.00379 0.04559 0.56255 0 -0.58511 0 0.73287 0.43283 0.62261 -6.35687
MET_201 -7.65129 0.99228 2.23681 -0.4706 0.13322 0.20559 0.64782 -1.42075 -0.02428 -0.1302 -0.65567 -0.24904 0 0 0 0 0 0.00911 0.36176 1.33762 0 0.21639 0 0.60916 0.56608 0.65812 -2.62785
ASP_202 -5.19471 0.50023 7.20839 -0.16156 0.00634 0.49081 4.14287 -3.00525 -0 -0 -6.9564 -0.90155 0 0 -1.8986 -0.38348 0 -0.09143 0.06823 0 2.96222 -0.06953 0 -2.3716 0.29834 0.54079 -4.81588
ILE_203 -4.39868 0.25589 3.85961 -0.72075 0.4515 0.27184 1.86975 -2.07379 -0 -0 -1.88467 0.17435 0 0 0 0 0 -0.13966 2e-05 0.80106 0 0.29071 0 0.73287 -0.25573 0.54401 -0.22168
THR_204 -5.08796 0.50626 5.53835 -0.19149 0.10164 0.06591 2.8708 -2.50593 -0 -0 -3.9208 0.0296 0 0 -0.88383 -0.38348 0 0.03758 0.08914 0.05474 0 -0.00702 2.29097 -1.0874 0.10549 0.66797 -1.70947
ALA_205 -7.41704 0.71427 4.08267 -0.02247 0 0 2.53397 -2.88023 -0 -0 -1.92742 -0.35532 0 0 0 0 0 -0.0528 0 0 0 -0.26993 0 1.8394 -0.04057 0.49946 -3.29602
PHE_206 -11.0529 1.55662 3.90701 -0.76402 0.04075 0.22996 2.81733 -3.02887 -0 -0 -2.51287 -0.04612 0 0 0 0 0 0.03836 0.57284 0 2.0658 -0.18991 0 1.0402 -0.29471 0.47494 -5.14556
THR_207 -5.37337 0.28049 6.51072 -0.20229 0.12457 0.07283 3.06538 -2.97309 -0 -0 -3.39747 -0.03532 0 0 0 0 0 0.00975 0.01189 0.06547 0 -0.00369 2.26947 -1.0874 0.00509 0.44899 -0.20797
MET_208 -8.17121 0.57429 5.33634 -0.33282 0.0914 0.03706 2.89539 -3.03434 -0.00779 -0.09756 -2.45137 0.02539 0 0 0 0 0 -0.03169 0.28578 1.07877 0 0.02728 0 0.60916 0.08015 0.29261 -2.79318
CYS_209 -8.43368 0.81674 4.90453 -0.04509 0 0.01365 2.973 -2.80147 -0 -0 -3.52021 0.01789 0 0 0 0 0 0.08355 0.07408 0.28264 0 0.26551 0 3.6196 0.18395 0.38006 -1.18525
LYS_210 -7.04246 0.67399 7.45964 -0.42104 0.10773 0.22598 3.62021 -3.33347 -0.00996 -0.05624 -5.57506 -0.0735 0 0 0 0 0 0.08389 0.10946 1.89771 0 0.08548 0 -1.5107 0.18964 0.44543 -3.12325
GLU_211 -3.93488 0.17212 4.56808 -0.21915 0.02651 0.30966 1.49625 -2.08793 -0.00779 -0.09756 -0.88656 -0.60167 0 0 0 0 0 -0.07575 0.03304 0 3.05309 -0.33303 0 -2.7348 -0.31409 0.39516 -1.23929
ASN_212 -4.45898 0.4331 3.96644 -0.23466 0.04848 0.35324 1.54184 -2.12901 -0 -0 -1.46982 -0.47834 0 0 0 0 0 -0.05799 0.00058 0 2.47349 -0.60929 0 -0.93687 -0.70942 0.32049 -1.94672
ASN_213 -2.77272 0.21856 3.55689 -0.1934 0.05326 0.33294 1.4892 -1.70402 -0.04415 -0.26716 -1.23083 -0.98508 0 0 0 -0.76172 0 -0.09412 0.00142 0 2.00256 -1.02797 0 -0.93687 -0.86896 0.27786 -2.95429
LEU_214 -8.00501 0.83449 2.4934 -0.52585 0.15049 0.10868 1.68123 -2.42446 -5e-05 -0.00012 -2.28924 0.29359 0 0 -0.34337 0 0 -0.04316 0.04002 0.6849 0 -0.35427 0 0.18072 -0.60905 0.57939 -7.54768
LYS_215 -5.48425 0.77097 3.75423 -0.30369 0.03212 0.14587 2.28864 -2.10769 -0.01394 -0.05093 -2.57652 -0.0256 0 0 0 0 0 -0.03554 0.00786 2.2614 0 0.04131 0 -1.5107 -0.21098 0.64469 -2.37274
ILE_216 -9.60146 1.87923 2.67872 -0.63981 0.59258 0.12815 2.80281 -2.53065 -0.01054 -0.03518 -2.55805 0.25307 0 0 0 0 0 0.09626 0.08056 1.05381 0 -0.77045 0 0.73287 -0.31794 0.67007 -5.49592
ILE_217 -8.15368 0.7911 3.4022 -0.62226 0.40447 0.12463 2.45997 -2.69055 -0.01677 -0.05917 -3.12696 0.26601 0 0 0 0 0 0.05702 0.0255 0.96398 0 -0.78037 0 0.73287 -0.47413 0.78883 -5.90731
ILE_218 -8.55515 0.98873 2.7316 -0.60707 0.35279 0.11752 2.36901 -2.51513 -0.01049 -0.03506 -2.0632 0.26616 0 0 0 0 0 0.01657 0.00894 0.93347 0 -0.72215 0 0.73287 -0.54399 0.673 -5.86157
PHE_219 -10.3594 1.63287 3.55236 -1.03873 0.09957 0.52448 2.41431 -3.22316 -0.00283 -0.00824 -2.71054 -0.06785 0 0 0 0 0 -0.01387 0.38749 0 1.67362 -0.58738 0 1.0402 -0.36256 0.80009 -6.24956
ASN_220 -8.30227 0.93185 7.28945 -0.27341 0.04385 0.46355 3.63256 -4.02758 -0.03452 -0.25651 -2.89013 -0.68925 0 0 -0.6958 -0.66421 0 -0.04125 0.01256 0 1.93174 -0.44317 0 -0.93687 -0.12753 0.81647 -4.26047
ILE_221 -7.39625 0.64815 2.92348 -0.58987 0.34266 0.17504 2.08407 -2.46754 -0.01024 -0.08171 -0.5845 0.11098 0 0 0 0 0 -0.13141 0.08764 1.25184 0 0.28128 0 0.73287 -0.15273 0.60934 -2.16688
ASN_222 -3.35314 0.4181 2.85073 -0.19313 0.03024 0.30528 1.21191 -1.59684 -0.02824 -0.22892 -1.495 -0.45197 0 0 -0.6958 0 0 -0.06589 0.00368 0 1.99323 -0.48619 0 -0.93687 -0.51367 0.32812 -2.90436
ALA_223 -3.69945 0.46685 2.74854 -0.03029 0.00876 0 2.14656 -1.93921 -0.02851 -0.11647 -2.36212 -0.48829 0 0 0 0 0 0.0102 0 0 0 0.023 0 1.8394 -0.1181 0.26172 -1.2774
GLU_224 -3.18845 0.55801 2.68503 -0.31733 0.0675 0.39866 1.02112 -1.38915 -0.00898 -0.03958 -0.68977 -0.34307 0 0 0 0 0 -0.10736 0.02788 0 2.68675 -0.09181 0 -2.7348 0.25176 0.52952 -0.68407
ASN_225 -4.18414 0.50595 4.49733 -0.18511 0.02799 0.30312 2.3782 -2.08014 -0.00898 -0.03958 -1.81616 -0.88133 0 0 -1.13763 0 0 -0.01148 0.0002 0 1.59721 -0.65693 0 -0.93687 -0.04352 0.76855 -1.90333
ALA_226 -5.33343 1.23431 3.4985 -0.02559 0.00036 0 2.59536 -2.46685 -0 -0 -2.35588 -0.43658 0 0 0 0 0 0.15278 0 0 0 -0.0448 0 1.8394 -0.30103 0.65613 -0.98731
LEU_227 -7.09919 1.1663 1.2251 -0.61053 0.23198 0.21354 1.17451 -1.81037 -0.02851 -0.11647 0.27828 0.03393 0 0 0 0 0 -0.02081 0.26523 1.33912 0 -0.27964 0 0.18072 -0.48101 0.55542 -3.78239
LEU_228 -6.77545 0.90632 4.27071 -0.69001 0.25715 0.26299 2.63978 -2.77377 -0 -0 -2.8293 0.14531 0 0 0 0 0 0.10887 0.00792 1.1494 0 -0.27602 0 0.18072 -0.19148 0.5415 -3.06533
ASP_229 -6.1626 0.4579 7.21543 -0.10601 0.00783 0.3204 3.35642 -3.16612 -0.00782 -0.03466 -2.91476 -0.47254 0 0 0 -0.78484 0 0.0876 0.03631 0 1.74496 0.0109 0 -2.3716 -0.11673 0.60029 -2.29965
ALA_230 -4.1424 0.29302 2.5407 -0.02417 1e-05 0 1.59608 -1.91543 -0.00789 -0.03382 -1.66361 -0.38427 0 0 -0.08754 0 0 -0.03009 0 0 0 -0.28561 0 1.8394 -0.4932 0.55147 -2.24735
LEU_231 -9.08641 1.73539 2.49659 -0.5257 0.32038 0.12879 3.38106 -2.64922 -0 -0 -1.81541 0.17588 0 0 0 0 0 -0.04654 0.39911 0.30536 0 -0.23723 0 0.18072 -0.3349 0.8043 -4.76784
ASN_232 -4.85421 0.28895 4.64471 -0.17698 0.05092 0.30479 1.64641 -2.22577 -0.02072 -0.21526 -2.0221 -0.44919 0 0 0 -0.44279 0 -0.00816 0.00885 0 3.01983 -0.75295 0 -0.93687 0.03459 0.92015 -1.18579
LYS_233 -4.49916 0.45458 4.23011 -0.67024 0.35256 0.40043 0.91331 -1.70654 -0 -0 -0.83273 -0.14211 0 0 0 0 0 -0.08556 0.19961 2.44333 0 -0.15645 0 -1.5107 -0.12643 0.69889 -0.0371
LYS_234 -3.91572 0.36273 4.31146 -0.51855 0.1568 0.33551 1.44148 -1.71708 -0.0114 -0.05016 -1.82436 0.15154 0 0 0 0 0 0.03434 0.0859 1.82757 0 -0.07632 0 -1.5107 -0.18712 0.51648 -0.58759
GLY_235 -0.60533 0.03124 0.75844 -0.0001 0 0 0.00901 -0.32865 -0 -0 0.16269 -0.39054 0 0 0 0 0 0.01251 0 0 0 0.36794 0 0.83697 0.73719 0.20464 1.79602
ARG_236 -4.54999 0.86639 3.09049 -0.80838 0.12083 0.49977 1.55015 -1.4 -0.00358 -0.01549 -2.65191 0.34641 0 0 0 -0.78484 0 0.01023 0.55472 3.14416 0 -0.22766 0 -1.2888 0.74288 0.45342 -0.3512
PHE_237 -9.38848 2.24123 1.57376 -0.58691 0.25764 0.31534 1.57727 -2.01892 -0.0129 -0.05141 -2.17964 0.45625 0 0 0 0 0 0.09034 0.22591 0 3.16896 1.3862 0 1.0402 5.42341 0.70872 4.22696
THR_238 -7.61152 1.12179 4.19702 -0.13614 0.08436 0.10454 3.28316 -2.77785 -0.01461 -0.05895 -3.15446 -0.82581 0 0 -0.74217 0 0 0.00605 0.03247 0.29719 0 -0.25205 2.30601 -1.0874 5.38562 0.70114 0.85839
ILE_239 -7.09697 0.65423 3.58173 -0.58402 0.5178 0.14103 2.31314 -2.39649 -0.01046 -0.04523 -2.31716 0.04254 0 0 0 0 0 0.11536 0.00273 1.46964 0 -0.72103 0 0.73287 -0.28338 0.79921 -3.08446
ILE_240 -9.85803 1.40936 1.61634 -0.55282 0.243 0.15581 2.24745 -2.26923 -0.01461 -0.05895 -2.37913 0.13391 0 0 0 0 0 0.00416 0.72769 2.94171 0 -0.74437 0 0.73287 -0.46086 0.87049 -5.25519
GLU_241 -6.52182 0.58848 6.45821 -0.2842 0.06391 0.36445 2.87232 -2.9724 -0.0058 -0.01784 -3.16505 -0.20983 0 0 0 -0.46043 0 0.00594 0.11449 0 2.67873 0.37746 0 -2.7348 0.15223 0.78001 -1.91592
ASN_242 -4.10871 0.32813 3.40498 -0.18293 0.06602 0.30934 1.41229 -1.71512 -0.02338 -0.07811 -1.06825 -0.46589 0 0 0 -0.76172 0 -0.0588 0.07919 0 2.09087 -0.58262 0 -0.93687 0.05558 0.49302 -1.74296
ASN:CtermProteinFull_243 -2.65139 0.10595 3.97129 -0.20806 0.01307 0.3812 1.14852 -1.55719 -0 -0 -1.66346 -0.25047 0 0 -0.48495 -0.46043 0 0 0.00133 0 2.06503 0 0 -0.93687 -0.37627 0.26659 -0.63611
MET:NtermProteinFull_244 -0.66735 0.03559 0.54121 -0.48905 0.1028 0.138 0.10296 -0.25559 -0 -0 -0.65479 0.8223 0 0 0 0 0 0.02224 0.02357 1.02702 0 0 0 0.60916 0 0.0907 1.44876
HIS_245 -3.80614 0.21324 2.8191 -0.81824 0.01315 1.10225 0.32907 -1.21569 -0.00137 -0.02477 -0.9902 -0.04897 0 0 0 0 0 0.00048 0.00363 0 1.80709 -0.30918 0 -0.45461 -0.06996 0.15521 -1.29592
LYS_246 -3.17581 0.3726 3.2459 -0.29801 0.03532 0.13497 1.42905 -1.50233 -0 -0 -1.11269 0.04955 0 0 0 0 0 0.04997 0.00333 1.8914 0 -0.06742 0 -1.5107 -0.1807 0.12585 -0.50971
SER_247 -1.31553 0.07078 1.59154 -0.029 0.00015 0.04615 0.54468 -0.7573 -0.01158 -0.08884 0.5929 -0.99596 0 0 0 0 0 -0.08799 0.00248 0.16866 0 -0.17286 0.60209 -0.77834 -0.45056 0.13507 -0.93346
ASN_248 -2.13616 0.2505 2.3867 -0.36485 0.06891 0.72236 0.77858 -1.11587 -0 -0 0.12129 -1.73876 0 0 0 0 0 -0.05429 0.08101 0 2.46404 -0.64955 0 -0.93687 -0.64294 0.16343 -0.60247
ASN_249 -3.43627 0.16416 3.81375 -0.16029 0.01589 0.22477 1.55552 -1.72208 -0.01465 -0.15533 -0.66602 -0.16355 0 0 0 0 0 0.04302 0.03986 0 1.85144 -0.27319 0 -0.93687 -0.35474 0.19064 0.01606
LYS_250 -4.16768 0.38088 3.67651 -0.46721 0.08754 0.31869 0.90027 -1.60551 -0.02304 -0.15455 -1.01157 -0.30509 0 0 0 0 0 0.01857 0.01279 2.38784 0 -0.07762 0 -1.5107 0.03914 0.33167 -1.16908
ILE_251 -5.3157 1.15184 2.63899 -0.58052 0.27041 0.17512 0.87132 -1.57278 -0.03331 -0.27434 -0.36323 0.28884 0 0 0 0 0 0.00906 0.02443 1.71091 0 -0.20722 0 0.73287 0.10233 0.80566 0.43468
ARG_252 -10.4947 1.78881 4.93044 -0.86082 0.15191 0.6865 1.89166 -3.07999 -0.02676 -0.18032 -0.23665 -0.00071 0 0 -0.22229 0 0 0.01562 0.11267 2.87025 0 -0.23872 0 -1.2888 -0.11031 0.91497 -3.37725
GLN_253 -3.13785 0.06199 2.53846 -0.66319 0.4453 1.12864 1.14234 -1.30075 -0.04106 -0.41165 -1.23908 -2.18875 0 0 0 0 0 -0.04729 0.05117 0 4.20255 -0.00799 0 -0.18838 -0.0288 0.51725 0.83292
ARG_254 -10.0567 0.53127 8.57581 -0.58849 0.06392 0.34924 4.75913 -3.96428 -0.02067 -0.16499 -7.12338 0.51379 0 0 -0.52488 -2.18997 0 -0.00926 0.04945 2.4293 0 -0.19115 0 -1.2888 0.11161 0.54036 -8.19868
ILE_255 -9.03121 0.88396 2.01957 -0.74026 0.47297 0.24285 2.68201 -2.40436 -0 -0 -2.67313 -0.18552 0 0 0 0 0 0.12569 0.06362 1.67196 0 0.2271 0 0.73287 -0.06847 0.95146 -5.02891
ILE_256 -8.80096 0.86947 2.54132 -0.58944 0.34819 0.11167 2.34031 -2.54791 -0 -0 -2.3784 0.22128 0 0 0 0 0 -0.05463 0.14591 1.03136 0 -0.75024 0 0.73287 -0.27856 1.06263 -5.99513
ILE_257 -8.09904 1.51246 2.82373 -0.53188 0.38115 0.09954 2.80092 -2.332 -0.00334 -0.00938 -2.6515 0.32022 0 0 0 0 0 -0.06764 0.07823 1.28349 0 -0.53369 0 0.73287 -0.26033 1.00065 -3.45554
LYS_258 -7.1071 0.96737 5.93072 -0.46984 0.07007 0.22982 2.87395 -2.65677 -3e-05 -7e-05 -4.60684 0.07699 0 0 0 0 0 0.06779 1.34788 2.83434 0 0.17886 0 -1.5107 -0.08192 1.18803 -0.66748
LEU_259 -7.20358 0.99861 1.29126 -0.58409 0.14012 0.18284 1.92477 -1.74228 -0.00334 -0.00938 -2.19635 0.09925 0 0 0 0 0 -0.01775 0.012 0.79985 0 -0.17759 0 0.18072 0.20976 1.12256 -4.97264
SER_260 -3.40728 0.25528 3.52764 -0.03043 0.00051 0.05165 1.66037 -1.80112 -3e-05 -7e-05 -0.97322 -0.79548 0 0 0 0 0 -0.05179 5e-05 0.52542 0 0.22907 0.63249 -0.77834 0.15183 0.63272 -0.17072
GLY_261 -5.07202 0.63915 4.36098 -5e-05 0 0 2.14992 -2.5119 -0.01786 -0.06444 -0.34801 -0.42968 0 0 0 0 0 -0.07912 0 0 0 0.48091 0 0.83697 0.109 0.32046 0.37432
ALA_262 -3.88123 0.3762 3.44765 -0.02501 0.00035 0 1.21062 -2.07047 -0 -0 0.1722 -0.39489 0 0 0 0 0 -0.05596 0 0 0 -0.19267 0 1.8394 -0.18677 0.38433 0.62376
GLY_263 -3.47661 0.45635 3.37283 -5e-05 0 0 1.74261 -1.88127 -0 -0 -1.44781 -0.41107 0 0 0 0 0 -0.02149 0 0 0 0.3503 0 0.83697 -0.39046 0.60618 -0.26351
LEU_264 -9.04456 1.20074 3.48245 -0.5081 0.14473 0.13921 3.15044 -2.78539 -0 -0 -2.73199 0.15034 0 0 0 0 0 -0.06276 0.13244 0.13485 0 -0.08198 0 0.18072 -0.20966 0.68688 -6.02163
THR_265 -5.94877 0.76509 5.22563 -0.13846 0.15774 0.07966 2.74563 -2.82751 -0.03791 -0.28525 -1.85313 -1.11685 0 0 0 0 0 -0.03774 0.06948 0.03716 0 -0.42689 2.24146 -1.0874 -0.4155 0.67094 -2.18262
LYS_266 -4.60758 0.62088 4.30673 -0.58387 0.29274 0.21881 0.9394 -1.62092 -0.00036 -0.00135 -0.31265 0.26686 0 0 0 0 0 -0.17014 0.17112 2.37687 0 0.2911 0 -1.5107 0.64793 0.71872 2.04362
GLU_267 -1.5001 0.1842 1.81169 -0.20633 0.03777 0.29857 0.42269 -0.76783 -0.00036 -0.00135 1.38201 -0.50373 0 0 0 0 0 4.41186 0.00201 0 2.88808 -0.1044 0 -2.7348 0.79614 13.8361 20.2522
ASN_268 -3.58205 0.24071 4.41064 -0.16799 0.00669 0.22324 2.53626 -1.9373 -0.01571 -0.1468 -1.09442 -0.77751 0 0 -1.44662 0 0 -0.02754 0.00707 0 2.77179 -0.24686 0 -0.93687 -0.13849 14.1144 13.7927
SER_269 -2.88781 0.33813 3.19171 -0.02893 6e-05 0.04761 1.19552 -1.39418 -0.02894 -0.31361 -0.24955 -1.1294 0 0 -0.70139 -0.44203 0 -0.04121 0.00484 0.46439 0 -0.119 0.68129 -0.77834 -0.1227 0.76913 -1.54441
GLN_270 -4.19584 0.46859 4.45348 -0.66866 0.17379 0.68722 1.99955 -1.99671 -0.02221 -0.13845 -0.29189 -0.43001 0 0 -0.74523 -0.44203 0 -0.01111 6e-05 0 2.481 -0.05173 0 -0.18838 -0.33511 0.94787 1.69419
PRO_271 -6.00059 0.95692 2.74791 -0.07433 0 0.04536 1.38546 -1.40123 -0 -0 -0.82897 0.55936 0 0 -0.77747 0 0 -0.17297 0.02478 0.40077 0 -0.59108 0 -2.4119 -0.38966 1.27631 -5.25131
PHE_272 -9.18188 1.70209 0.0137 -0.6453 0.05102 0.35485 1.12073 -1.59098 -0 -0 -0.07415 0.10288 0 0 0 0 0 0.13362 0.00106 0 2.04955 -0.13163 0 1.0402 -0.12571 0.9658 -4.21416
SER_273 -4.89491 0.29588 4.85308 -0.03291 0.00051 0.0616 2.5645 -2.30201 -0.00299 -0.02302 -2.46075 -0.82123 0 0 0 0 0 0.13614 0.0047 0.20947 0 0.03736 0.60835 -0.77834 0.28492 0.69482 -1.56483
ASN_274 -5.19782 0.4274 4.51254 -0.28193 0.05778 0.50804 1.58406 -2.37053 -0 -0 -1.7041 -1.42686 0 0 0 0 0 -0.04771 0.27703 0 3.25631 0.08221 0 -0.93687 0.24867 0.5225 -0.48927
ASP_275 -3.54113 0.17815 4.61511 -0.11136 0.00767 0.33796 1.40303 -2.03197 -0 -0 -1.20618 -0.40722 0 0 0 0 0 -0.06235 0.00351 0 1.71024 0.0855 0 -2.3716 -0.248 0.4587 -1.17996
PHE_276 -9.38265 1.36996 4.93199 -0.83122 0.04077 0.28475 2.7357 -3.09953 -0.00299 -0.02302 -1.83515 -0.00918 0 0 0 0 0 -0.02816 0.08939 0 2.07105 -0.17183 0 1.0402 -0.18322 0.50402 -2.4991
PHE_277 -10.5657 1.47987 4.3834 -0.57267 0.0362 0.24184 2.50648 -3.02568 -0.0153 -0.09686 -1.5684 0.08666 0 0 0 0 0 -0.01782 0.03867 0 3.37148 -0.1881 0 1.0402 -0.05811 0.74864 -2.17523
GLU_278 -5.27336 0.24644 6.49529 -0.3473 0.08226 0.40685 2.42879 -2.88486 -0.00566 -0.02322 -2.75932 -0.62261 0 0 0 0 0 0.02952 0.02945 0 3.16626 -0.14737 0 -2.7348 -0.27848 0.53456 -1.65756
THR_279 -5.21367 0.419 5.41011 -0.19945 0.10891 0.07168 2.37992 -2.69168 -0 -0 -2.65128 -0.10882 0 0 0 0 0 -0.02336 0.00028 0.06396 0 -0.01138 2.28899 -1.0874 -0.13982 0.27661 -1.1074
ILE_280 -8.3673 0.72659 4.13328 -0.66027 0.47122 0.15023 2.89776 -2.88638 -0 -0 -2.49464 0.3361 0 0 0 0 0 -0.03909 0.03253 0.55781 0 -0.39523 0 0.73287 0.03301 0.42536 -4.34615
ILE_281 -10.3546 1.71673 4.38568 -0.69222 0.67738 0.15295 2.83694 -3.27739 -0 -0 -2.86197 0.33069 0 0 0 0 0 -0.06977 0.05357 0.57899 0 -0.45035 0 0.73287 -0.02382 0.81347 -5.45092
ASN_282 -5.1111 0.19959 5.71728 -0.17785 0.03821 0.26466 2.57662 -2.74706 -0.02724 -0.15988 -2.35737 -0.3102 0 0 0 0 0 0.04529 0.00636 0 1.41586 0.35081 0 -0.93687 0.02395 0.62736 -0.56157
GLN_283 -9.41924 1.08381 7.19041 -0.34259 0.18692 0.29157 4.17179 -3.90466 -0.00414 -0.02673 -4.22787 0.09101 0 0 -0.982 0 0 0.06681 0.10708 0 4.78794 -0.06002 0 -0.18838 -0.06623 0.34068 -0.90383
LEU_284 -8.82853 0.83939 2.71289 -0.46753 0.15908 0.1095 2.67265 -2.75681 -0 -0 -2.33428 0.19299 0 0 0 0 0 -0.01747 0.02063 0.30192 0 -0.30423 0 0.18072 -0.26413 0.48187 -7.30135
LYS_285 -6.36783 0.6944 6.5133 -0.39707 0.0359 0.21142 3.02009 -3.02398 -0 -0 -2.97085 -0.157 0 0 -0.49219 0 0 0.05889 0.43386 2.0188 0 0.03267 0 -1.5107 -0.31766 0.49515 -1.72278
VAL_286 -5.49124 0.41318 4.32332 -0.31162 0.2499 0.07142 2.23582 -2.46646 -0.03035 -0.13756 -1.51257 -0.14015 0 0 0 0 0 -0.06628 0.00469 0.10827 0 -0.35162 0 1.9342 -0.17724 0.3419 -1.0024
LEU_287 -8.86008 1.44382 3.03897 -0.66227 0.17766 0.21232 3.0435 -2.69356 -0 -0 -2.27788 0.15356 0 0 0 0 0 0.01403 0.00275 0.86276 0 -0.19009 0 0.18072 -0.02774 0.4769 -5.10461
LYS_288 -6.65029 0.36854 6.98713 -0.77158 0.54892 0.85891 2.97896 -3.0954 -0 -0 -2.9544 -0.39186 0 0 -0.38655 0 0 -0.04185 0.51534 3.89575 0 0.0099 0 -1.5107 -0.05265 0.68155 0.98972
GLU_289 -3.02697 0.30863 3.90007 -0.20886 0.01777 0.27748 1.63229 -1.70596 -0 -0 -0.92058 -0.57915 0 0 0 0 0 -0.06833 0.02243 0 3.06302 -0.3599 0 -2.7348 -0.41046 0.44773 -0.3456
SER_290 -2.54028 0.25914 3.00654 -0.02867 0.00339 0.05026 1.23564 -1.44441 -0.03347 -0.18656 -0.96378 -0.573 0 0 0 0 0 -0.06977 0.00027 0.26542 0 -0.16918 0.60018 -0.77834 -0.00909 0.36911 -1.00659
TYR_291 -9.49685 1.43651 4.61496 -0.60157 0.06399 0.31934 3.3483 -2.8992 -0.02167 -0.1216 -1.57045 -0.12945 0 0 0 -0.58298 0 0.01511 0.01702 0 1.90542 -0.37893 0.12948 1.2797 0.1792 0.51885 -1.9748
GLN_292 -7.06852 0.50692 6.2316 -0.26342 0.0277 0.20461 3.20876 -2.92559 -0.03626 -0.19059 -4.51232 -0.59679 0 0 0 -1.66774 0 -0.04167 0.06331 0 3.58316 0.20362 0 -0.18838 0.05366 0.43172 -2.97624
VAL_293 -7.05446 0.81243 1.09895 -0.37408 0.28982 0.09355 1.44111 -1.78222 -0 -0 -1.02568 -0.03743 0 0 0 0 0 0.13888 0.07118 0.8648 0 -0.80206 0 1.9342 0.01553 0.58427 -3.73121
GLY_294 -5.10944 0.88537 2.67097 -0.00102 0 0 2.36666 -2.05297 -0.0225 -0.08938 -2.45813 -0.2767 0 0 0 0 0 -0.09988 0 0 0 0.086 0 0.83697 0.18393 0.68588 -2.39424
ILE_295 -10.0102 1.88023 2.12388 -0.54055 0.67172 0.10654 2.82819 -2.63145 -0 -0 -2.85948 -0.10756 0 0 0 0 0 0.06521 0.20827 0.84907 0 0.11067 0 0.73287 0.52872 1.07698 -4.96692
VAL_296 -7.02441 0.69468 2.38269 -0.25423 0.10705 0.05039 2.22538 -2.14795 -0.01055 -0.03909 -2.38514 -0.29012 0 0 0 0 0 0.26598 0.02703 0.29815 0 -0.79376 0 1.9342 -0.07717 1.19108 -3.84579
ILE_297 -7.59115 1.1066 0.98768 -0.47147 0.41178 0.09875 1.23485 -1.67748 -0.00386 -0.02827 -0.6737 -0.00072 0 0 0 0 0 -0.06846 0.47179 0.42663 0 -0.77486 0 0.73287 -0.44012 0.67669 -5.58244
GLY_298 -3.69963 0.23651 3.0545 -0.00028 0 0 1.84057 -1.80435 -0.0254 -0.17263 -1.44336 -0.16667 0 0 -0.78291 0 0 -0.07798 0 0 0 -0.37435 0 0.83697 -0.24649 0.44387 -2.38163
GLY_299 -3.83462 0.24963 3.29176 -6e-05 0 0 1.98142 -1.92106 -0 -0 -1.75461 -0.32219 0 0 0 0 0 -0.06822 0 0 0 0.59377 0 0.83697 0.29003 0.51281 -0.14438
GLY_300 -3.46163 0.10308 3.13665 -4e-05 0 0 1.4093 -1.77291 -0.01786 -0.06444 -0.55403 -0.38522 0 0 -0.73876 0 0 -0.17484 0 0 0 0.34705 0 0.83697 0.50716 0.74708 -0.08245
ASN_301 -8.46633 0.75079 6.44501 -0.30621 0.14098 0.56109 2.81874 -3.4378 -0.01486 -0.13354 -1.71449 -1.77958 0 0 -0.77747 -2.01335 0 -0.0376 0.39254 0 3.13271 0.05858 0 -0.93687 0.0761 0.66428 -4.57729
ILE_302 -7.26491 0.83604 1.00875 -0.46857 0.33253 0.09337 1.15814 -1.5634 -0.03318 -0.16615 -0.73134 -0.25269 0 0 0 0 0 0.17119 0.24598 0.729 0 -0.46315 0 0.73287 0.0108 0.73053 -4.89421
ILE_303 -6.76381 1.48581 0.93318 -0.50579 0.42211 0.1083 0.75729 -1.57455 -0 -0 -0.21734 -0.15006 0 0 0 0 0 -0.07513 0.31036 0.31699 0 -0.6278 0 0.73287 -0.02672 1.15287 -3.72144
ARG_304 -5.07928 0.34521 4.85449 -0.42198 0.04682 0.21475 2.83155 -2.34729 -0.01253 -0.05197 -2.90967 0.06548 0 0 -0.73876 0 0 0.07063 0.08909 2.201 0 -0.18893 0 -1.2888 -0.23794 0.82512 -1.733
GLY_305 -2.64546 0.21966 3.08571 -4e-05 0 0 1.62225 -1.5029 -0 -0 -1.01186 -0.40272 0 0 0 0 0 -0.1605 0 0 0 0.37725 0 0.83697 0.09065 0.21727 0.72628
ASN_306 -4.56128 0.28509 4.74379 -0.31222 0.02491 0.59592 1.33277 -2.33819 -0.01651 -0.17245 -1.17556 -1.34169 0 0 0 0 0 -0.02049 0.08385 0 3.26925 0.02044 0 -0.93687 0.09363 0.25054 -0.17507
ASN_307 -6.06682 0.73731 6.45692 -0.16714 0.01442 0.24311 3.26439 -3.19646 -0.02375 -0.1228 -2.25701 -0.2693 0 0 0 0 0 0.06647 0.01539 0 1.63432 0.27085 0 -0.93687 0.10007 0.54156 0.30463
CYS_308 -6.80861 0.43983 4.83036 -0.04825 0 0.01569 2.49694 -2.60955 -0 -0 -2.25288 -0.1399 0 0 0 0 0 0.1072 0.00019 0.3124 0 0.28465 0 3.6196 0.21525 0.63103 1.09395
GLN_309 -4.18717 0.37082 4.94335 -0.26014 0.05148 0.21017 1.8253 -2.37787 -0.01526 -0.14772 -1.68088 -0.47162 0 0 0 0 0 -0.02672 0.09591 0 2.71881 0.07157 0 -0.18838 0.03064 0.44088 1.40318
GLU_310 -3.51545 0.112 3.88197 -0.60224 0.11869 1.09562 1.63762 -1.79822 -0.01737 -0.10298 -0.79791 -0.69661 0 0 0 0 0 -0.04784 0.02271 0 3.62558 -0.33772 0 -2.7348 -0.32876 0.33008 -0.15565
PHE_311 -10.2526 1.71992 3.82383 -0.57885 0.15185 0.27972 1.99918 -2.82796 -0 -0 -2.23445 -0.14722 0 0 0 0 0 -0.067 0.24922 0 3.27386 0.01984 0 1.0402 -0.53318 0.54086 -3.54278
ASN_312 -3.04375 0.22307 3.35482 -0.36557 0.06169 0.73465 1.39031 -1.73851 -0.01358 -0.06163 -1.45994 -0.81012 0 0 0 0 0 -0.09352 0.00016 0 1.77597 -1.03699 0 -0.93687 -0.68955 0.50964 -2.19972
ILE_313 -7.77322 1.15407 1.49751 -0.47239 0.31122 0.09287 1.44552 -1.91703 -0 -0 -0.96497 0.13207 0 0 0 0 0 -0.07843 0.17538 0.50619 0 -0.55321 0 0.73287 -0.75875 0.61527 -5.85501
ALA_314 -3.30132 0.2784 2.98345 -0.02489 5e-05 0 1.7364 -1.75942 -0.00047 -0.00126 -1.88616 -0.20304 0 0 0 0 0 0.03542 0 0 0 -0.14797 0 1.8394 -0.70018 0.66576 -0.48583
GLU_315 -3.65528 0.36297 3.71728 -0.45842 0.24118 1.43426 1.80277 -1.88729 -0.02927 -0.15818 -1.33007 -3.02342 0 0 0 0 0 -0.05236 0.02899 0 3.96336 -0.27982 0 -2.7348 -0.74202 0.25301 -2.54711
TYR_316 -6.15293 0.37423 4.75078 -0.89321 0.04259 0.28597 1.83206 -2.57299 -0.0312 -0.16883 -0.77899 -0.29743 0 0 0 0 0 0.00449 0.00047 0 1.76263 -0.45515 0.00042 1.2797 -0.23644 0.175 -1.07882
HIS_D_317 -8.79199 0.43801 7.11829 -0.40251 0.02428 0.49014 3.48965 -3.77388 -0.00111 -0.00502 -2.30687 -0.34039 0 0 0 -0.51557 0 0.02251 0.00072 0 2.24335 -0.00271 0 -0.45461 -0.00989 0.25652 -2.52109
GLY_318 -4.48606 0.3783 4.34129 -4e-05 0 0 2.14233 -2.35784 -0 -0 -2.38885 -0.43211 0 0 0 0 0 0.12617 0 0 0 0.50577 0 0.83697 0.146 0.31034 -0.87774
HIS_319 -7.7849 1.14934 6.79582 -0.4509 0.00993 0.48206 3.44603 -3.53586 -0.036 -0.20639 -3.44282 -0.26352 0 0 -0.41114 0 0 0.1379 0.45084 0 2.75333 -0.00724 0 -0.45461 0.16953 0.60143 -0.59715
GLN_320 -9.77694 0.82159 7.58071 -0.26193 0.03786 0.1955 4.17262 -4.04026 -0 -0 -3.88088 -0.41776 0 0 -0.91442 -0.51557 0 0.07703 0.00268 0 2.7471 -0.13241 0 -0.18838 -0.20892 0.62882 -4.07356
LEU_321 -10.1722 1.67075 3.27066 -0.50264 0.24834 0.12393 2.78294 -3.09697 -0 -0 -2.5351 0.24468 0 0 0 0 0 0.0755 0.38177 0.51357 0 -0.23618 0 0.18072 -0.23896 0.53723 -6.75203
GLY_322 -3.60163 0.21272 4.1772 -4e-05 0 0 2.20168 -2.22465 -0 -0 -1.83981 -0.42183 0 0 0 0 0 -0.00745 0 0 0 0.53334 0 0.83697 0.1532 0.4927 0.5124
ILE_323 -8.42346 0.8861 4.55831 -0.4933 0.38808 0.09585 3.3919 -3.28505 -0.0023 -0.01107 -2.05747 0.17563 0 0 0 0 0 -0.02956 0.03528 0.49669 0 -0.44215 0 0.73287 0.28797 0.32514 -3.37053
ILE_324 -9.57896 1.54434 3.22117 -0.53353 0.56751 0.10986 3.06933 -3.04478 -0 -0 -2.18437 -0.16939 0 0 0 0 0 -0.02493 0.48742 0.71059 0 -0.31875 0 0.73287 -0.01068 0.85691 -4.56539
ALA_325 -6.49383 0.41079 3.98895 -0.0222 0 0 2.8578 -2.97849 -0 -0 -2.19737 -0.37022 0 0 0 0 0 -0.04506 0 0 0 -0.39752 0 1.8394 -0.36555 0.89571 -2.8776
THR_326 -8.00936 0.75887 7.63145 -0.12345 0.05145 0.0664 4.37814 -4.03005 -0 -0 -2.60587 -0.64338 0 0 0 0 0 -0.01897 0.41493 0.63471 0 0.10305 2.28759 -1.0874 -0.33974 0.84722 0.31559
VAL_327 -7.5997 1.07879 4.45527 -0.29785 0.13827 0.06403 3.12372 -3.06103 -0.01549 -0.15709 -2.07578 -0.08814 0 0 0 0 0 -0.00542 0.02241 0.06309 0 -0.28004 0 1.9342 -0.07916 0.92582 -1.85411
VAL_328 -8.63876 1.11114 2.63814 -0.31405 0.41116 0.07254 2.64737 -2.82672 -0 -0 -2.14572 -0.05598 0 0 0 0 0 -0.01382 0.00494 0.05523 0 -0.23598 0 1.9342 -0.04967 0.67812 -4.72784
ASN_329 -8.90336 0.87545 7.06404 -0.18728 0.04715 0.28146 4.32784 -3.98631 -0 -0 -3.7079 -0.32082 0 0 -0.78291 -2.01335 0 0.09356 0.02221 0 1.44195 0.18804 0 -0.93687 -0.02634 0.60853 -5.91491
GLY_330 -5.09409 0.29344 4.23225 -5e-05 0 0 2.623 -2.54221 -0 -0 -2.49059 -0.42469 0 0 0 0 0 -0.06079 0 0 0 0.32712 0 0.83697 0.46385 0.335 -1.50079
TYR_331 -10.6575 2.19776 4.5525 -0.82877 0.15951 0.4184 3.14728 -3.47991 -0.01516 -0.11769 -3.12297 -0.12701 0 0 -0.1765 0 0 0.19459 0.01422 0 2.74733 0.11078 0.00349 1.2797 0.37763 1.20432 -2.11804
PHE_332 -10.7147 1.09879 1.21009 -0.56223 0.01737 0.18613 2.18123 -2.48398 -0 -0 -1.65411 -0.11048 0 0 0 0 0 -0.03825 0.74484 0 2.89623 -0.04876 0 1.0402 -0.21852 1.54639 -4.90979
LEU_333 -9.38011 1.1186 2.55933 -0.68154 0.32896 0.26029 2.76401 -2.72435 -0 -0 -2.46941 0.09229 0 0 0 0 0 -0.027 0.40957 0.86176 0 -0.22775 0 0.18072 -0.1564 0.82132 -6.26973
LYS_334 -8.79523 0.79155 9.76148 -0.52157 0.17197 0.48226 4.77119 -4.26102 -0 -0 -6.06893 -0.00887 0 0 0 -1.51321 0 -0.0211 0.01615 2.34277 0 0.05964 0 -1.5107 -0.14205 1.02246 -3.42324
ALA_335 -5.45246 0.5445 3.89201 -0.02177 0 0 2.44169 -2.54899 -0 -0 -2.36044 -0.38602 0 0 0 0 0 0.2362 0 0 0 -0.31756 0 1.8394 -0.33102 0.79912 -1.66534
LYS_336 -9.55032 1.06469 8.22424 -0.69988 0.44126 0.43251 3.83569 -3.87965 -0 -0 -2.8988 0.19411 0 0 0 0 0 0.05318 0.2293 2.1505 0 -0.05515 0 -1.5107 -0.45147 0.68857 -1.73194
LEU_337 -11.1676 2.07438 4.504 -0.41334 0.08474 0.07938 3.6854 -3.49579 -0 -0 -3.02565 0.19372 0 0 0 0 0 0.03675 0.09192 0.43013 0 -0.24574 0 0.18072 -0.3341 1.29138 -6.02965
ASP_338 -4.83973 0.33329 7.84499 -0.10775 0.01272 0.32885 3.36932 -3.45384 -0.03022 -0.19355 -4.40957 -0.29368 0 0 0 -0.58089 0 -0.02959 0.06885 0 1.83925 0.16263 0 -2.3716 -0.25696 1.00231 -1.60517
ALA_339 -3.99905 0.2427 3.02343 -0.02321 0 0 2.12333 -2.08676 -0.01455 -0.07325 -1.2009 -0.37156 0 0 0 0 0 -0.06894 0 0 0 -0.39894 0 1.8394 -0.45902 0.34823 -1.11911
HIS_D_340 -6.50052 0.65872 5.64479 -0.39604 0.02352 0.51405 2.53168 -2.90121 -0.00627 -0.03979 -3.87287 -0.41766 0 0 -0.49219 0 0 -0.065 0.01256 0 1.71123 -0.4145 0 -0.45461 -0.56449 0.52321 -4.50541
ASN_341 -2.69954 0.12647 3.30987 -0.19775 0.05513 0.33948 1.17979 -1.68138 -0.00088 -0.00456 -1.36657 -0.96906 0 0 0 0 0 -0.07704 0.00899 0 1.95309 -0.99694 0 -0.93687 -0.58575 0.7409 -1.80263
LEU_342 -7.79842 1.32459 3.01164 -0.54449 0.4022 0.16712 2.09784 -2.27914 -0 -0 -1.14819 -0.02666 0 0 0 0 0 -0.00482 0.08552 2.10482 0 -0.25613 0 0.18072 -0.24459 0.85123 -2.07674
LYS_343 -3.03659 0.19606 4.31002 -0.36769 0.04458 0.17196 1.51812 -1.6835 -0.01566 -0.12683 -3.52692 0.13333 0 0 0 0 0 -0.02863 0.08631 1.64072 0 0.00287 0 -1.5107 -0.17658 0.62112 -1.74802
SER_344 -4.27676 0.3824 3.41194 -0.03679 0 0.06999 1.3089 -1.53504 -0.02351 -0.15958 -0.70819 -0.65308 0 0 0 0 0 0.02954 0.00292 0.04636 0 -0.54794 1.74061 -0.77834 -0.42741 0.34213 -1.81185
ALA_345 -2.67933 0.07057 2.71198 -0.02395 9e-05 0 1.82822 -1.3714 -0.01062 -0.03343 -1.84893 -0.41491 0 0 0 0 0 -0.00377 0 0 0 0.05344 0 1.8394 0.08133 0.27453 0.47321
LEU_346 -7.33223 0.86974 1.22777 -0.58477 0.13822 0.14118 1.13238 -1.67103 -0 -0 -1.30884 0.22842 0 0 0 0 0 -0.04904 0.13254 0.706 0 -0.2883 0 0.18072 0.2637 0.72152 -5.492
LEU_347 -8.36518 1.0192 2.93976 -0.46863 0.14367 0.09181 2.57593 -2.5232 -0.01062 -0.03343 -2.44227 0.12958 0 0 0 0 0 0.02054 0.0792 0.52183 0 -0.27075 0 0.18072 -0.05165 1.006 -5.45749
SER_348 -6.19314 1.00961 6.27845 -0.03098 5e-05 0.05562 3.50267 -3.15423 -0.00898 -0.09491 -2.79708 -1.08332 0 0 -0.72226 0 0 -0.00767 0.06515 0.95283 0 0.14364 0.61468 -0.77834 -0.01074 0.5635 -1.69546
ALA_349 -5.22691 0.61654 2.59377 -0.02425 6e-05 0 1.58855 -2.17057 -0.003 -0.01108 -1.77997 -0.4087 0 0 -0.66161 0 0 -0.10081 0 0 0 -0.24633 0 1.8394 -0.27179 0.37054 -3.89614
ILE_350 -8.29642 1.15052 2.5482 -0.49856 0.42693 0.10929 1.83183 -2.20874 -0 -0 -1.07494 -0.08919 0 0 -0.72226 0 0 -0.02613 0.02648 0.40528 0 -0.78256 0 0.73287 -0.61148 0.45853 -6.62034
SER_351 -4.38419 0.45514 3.69581 -0.03015 0.00033 0.05101 1.34024 -1.64508 -0.003 -0.01108 -0.30545 -0.88371 0 0 0 0 0 -0.06828 0.00077 0.59926 0 0.17475 0.60874 -0.77834 -0.43254 0.49538 -1.12037
CYS_352 -6.37857 0.69778 3.91503 -0.05875 0.01847 0.02299 2.73315 -2.02918 -0 -0 -2.33286 -0.9642 0 0 0 0 0 0.65615 0.00025 1.07694 0 -0.29442 0 3.6196 0.60583 0.81944 2.10764
PRO_353 -2.84479 0.36414 1.45041 -0.13532 0.11495 0.08714 0.48267 -0.55635 -0 -0 0.33235 0.32526 0 0 0 0 0 3.44161 0.00851 0.17891 0 -0.77966 0 -2.4119 1.11861 14.7515 15.9281
SER_354 -3.37424 0.24687 2.72107 -0.03203 0 0.08032 1.3788 -1.33517 -0.00843 -0.05479 -1.54458 -0.317 0 0 -1.2731 0 0 0.02152 0.00058 0.66813 0 0.27717 0.92957 -0.77834 5.8504 14.8883 18.345
LEU_355 -7.08766 1.2467 1.69668 -0.4741 0.25949 0.10666 2.14409 -1.71556 -0.00842 -0.07237 -2.3135 0.19519 0 0 -0.49859 0 0 0.23622 0.00716 0.72094 0 -0.15393 0 0.18072 5.94357 1.11761 1.53089
ALA_356 -3.49943 0.23429 2.07877 -0.01942 0 0 1.26456 -1.51601 -0.00842 -0.07237 -1.17108 -0.33105 0 0 0 0 0 -0.01161 0 0 0 -0.45643 0 1.8394 0.44926 0.55355 -0.666
VAL_357 -3.64539 0.55115 2.71541 -0.26562 0.13734 0.05132 2.10525 -1.6889 -0 -0 -2.38383 0.05826 0 0 0 0 0 -0.06394 0.01591 0.10449 0 -0.42416 0 1.9342 -0.24968 0.47105 -0.57712
GLN_358 -7.04791 0.9771 4.94952 -0.29679 0.03845 0.13931 2.4656 -2.63809 -0 -0 -2.71658 0.08821 0 0 -0.66161 0 0 -0.0008 0.19772 0 3.07285 0.13254 0 -0.18838 -0.5016 0.54717 -1.4433
ILE_359 -8.88305 1.5706 2.21415 -0.53018 0.858 0.14069 1.13212 -2.25493 -0 -0 -0.79827 -0.39159 0 0 0 0 0 0.22725 0.07989 0.29153 0 1.0299 0 0.73287 0.60058 0.78164 -3.19882
LEU_360 -4.5101 0.80776 2.98882 -0.70951 0.38213 0.29517 1.4431 -1.66602 -0 -0 -1.80219 -0.30178 0 0 -0.65375 0 0 0.32306 0.15549 0.85688 0 0.91614 0 0.18072 1.74147 1.00402 1.45139
SER_361 -3.79125 0.74416 4.74377 -0.02471 0 0.05863 2.51213 -2.14848 -0.00891 -0.15748 -1.88095 -0.9473 0 0 -0.75611 0 0 -0.01731 0.18559 0.22503 0 -0.24257 0.60472 -0.77834 1.16928 0.86484 0.35472
GLN_362 -4.00407 0.1665 4.21713 -0.39494 0.09014 0.25126 2.01216 -1.92378 -0 -0 -2.73962 -0.77009 0 0 -0.88244 0 0 -0.12854 0.01283 0 3.84442 -0.11217 0 -0.18838 0.22459 0.54575 0.22078
GLN_363 -3.47369 0.45416 4.33332 -0.26365 0.04176 0.20085 1.79521 -1.97202 -0 -0 -1.30671 -0.48976 0 0 -0.75611 0 0 -0.03851 0.00485 0 2.71011 -0.21579 0 -0.18838 -0.20319 0.28898 0.92143
THR_364 -4.59363 0.16383 5.07581 -0.19166 0.12398 0.07241 2.47743 -2.45091 -0.00891 -0.15748 -2.62642 -0.51184 0 0 -0.65375 0 0 0.05561 0.01295 0.08047 0 -0.01743 2.32665 -1.0874 -0.11979 0.75258 -1.27748
ILE_365 -8.27422 1.11432 3.37968 -0.52004 0.48971 0.09662 2.28429 -2.75972 -0 -0 -1.04017 0.1363 0 0 0 0 0 -0.03348 0.2633 0.53977 0 -0.5076 0 0.73287 0.10924 1.18046 -2.80869
ASP_366 -5.04882 0.16384 6.55532 -0.2214 0.00069 0.72309 3.35495 -3.02738 -0 -0 -4.63874 -0.05454 0 0 0 -0.98451 0 0.04414 0.00098 0 3.25569 0.18846 0 -2.3716 -0.06506 0.70098 -1.42391
LYS_367 -4.81841 0.34299 6.02498 -0.40824 0.06175 0.2082 2.60381 -2.68009 -0 -0 -2.24641 -0.08132 0 0 0 0 0 -0.01307 0.0013 1.96061 0 0.06758 0 -1.5107 -0.188 0.3272 -0.34784
ALA_368 -5.14738 0.27869 4.42269 -0.02166 0 0 2.6731 -2.68478 -0 -0 -2.12646 -0.37906 0 0 0 0 0 0.05268 0 0 0 -0.3858 0 1.8394 -0.34058 0.36107 -1.45808
PHE_369 -11.5205 1.18446 4.85099 -0.59999 0.02883 0.24732 2.26792 -3.56555 -0 -0 -1.75007 0.02099 0 0 0 0 0 -0.03529 0.04854 0 2.70392 -0.09287 0 1.0402 -0.28885 0.51091 -4.94906
GLU_370 -4.00611 0.28148 5.34418 -0.6197 0.15273 1.14476 1.8628 -2.41425 -0.00203 -0.01577 -1.99594 -0.68266 0 0 0 -0.46229 0 0.00318 0.06375 0 3.72616 -0.36434 0 -2.7348 -0.34184 0.50577 -0.55493
GLU_371 -3.94876 0.22955 4.64756 -0.42792 0.05215 0.84443 1.18747 -1.99049 -0 -0 -1.46442 -0.41209 0 0 0 0 0 -0.08032 0.03494 0 2.93518 -0.07499 0 -2.7348 -0.51111 0.35619 -1.35743
ASN_372 -3.76521 0.27489 5.33307 -0.19236 0.03654 0.32588 2.38997 -2.41158 -0.02728 -0.21196 -3.11793 -1.0026 0 0 -0.38655 0 0 0.14162 0.01226 0 1.87548 -0.97785 0 -0.93687 -0.60157 0.42935 -2.81271
ASP_373 -5.41898 0.24818 6.27768 -0.1005 0.0012 0.28598 1.94658 -2.78846 -0 -0 -2.41347 -0.15086 0 0 0 0 0 0.1355 0.00178 0 2.10653 0.17547 0 -2.3716 -0.45391 0.92393 -1.59494
PHE_374 -10.2054 1.61658 2.54714 -0.84235 0.09321 0.02816 2.26002 -2.61595 -0.00929 -0.02866 -2.72968 -0.41629 0 0 0 0 0 0.07766 0.04993 0 2.26659 0.00191 0 1.0402 -0.24375 1.31454 -5.79545
VAL_375 -7.4952 0.79249 1.89116 -0.28681 0.2332 0.06789 2.231 -2.36244 -0.00777 -0.02354 -2.51963 -0.37227 0 0 0 0 0 -0.01723 0.06714 0.17529 0 -0.65775 0 1.9342 -0.38558 0.95857 -5.77726
ILE_376 -9.43038 1.11652 1.77108 -0.48553 0.47833 0.11081 2.58413 -2.39962 -0.00929 -0.02866 -2.24156 0.15515 0 0 0 0 0 -0.02375 0.03926 0.45297 0 -0.75189 0 0.73287 -0.44779 0.66377 -7.71359
PHE_377 -9.59255 1.24563 0.57904 -0.66421 0.06912 0.39068 1.50308 -1.90058 -0.03058 -0.18376 -1.7855 0.05819 0 0 0 0 0 0.01517 0.12526 0 2.25113 -0.36176 0 1.0402 0.12596 0.674 -6.44146
SER_378 -5.22281 0.24815 4.54339 -0.02386 0 0.05733 2.44225 -2.42292 -0.02447 -0.25201 -1.66749 -0.67282 0 0 0 0 0 -0.02777 0.07491 0.30735 0 -0.26864 0.64502 -0.77834 0.40549 0.45527 -2.18197
GLY_379 -3.92085 0.43737 3.15752 -5e-05 0 0 2.21037 -1.9336 -0.01243 -0.07956 -1.84208 -0.38122 0 0 0 0 0 -0.18504 0 0 0 -1.47405 0 0.83697 -0.47521 0.23625 -3.42561
GLY_380 -2.71825 0.26444 2.48801 -0.00019 0 0 1.26821 -1.54383 -0.01895 -0.13195 -0.84553 -0.29982 0 0 -0.6426 0 0 -0.25154 0 0 0 -1.34277 0 0.83697 -0.52946 0.15053 -3.31674
THR_381 -5.47436 0.50421 2.6578 -0.12728 0.04972 0.07736 1.67695 -1.96461 -0.00168 -0.01755 -0.20981 -1.40739 0 0 -0.68158 0 0 -0.02794 7e-05 0.10316 0 -0.33079 2.30166 -1.0874 -0.30572 0.37046 -3.89471
GLY_382 -3.72652 0.46355 2.52515 -5e-05 0 0 1.67431 -1.64418 -0 -0 -1.85552 -0.40996 0 0 -0.38207 0 0 -0.17807 0 0 0 -1.45286 0 0.83697 -0.80351 0.37622 -4.57654
ASN_383 -4.29804 0.80874 3.81194 -0.17286 0.00472 0.25983 1.12213 -1.94311 -0.04182 -0.25479 -0.59251 -0.64286 0 0 -0.68158 0 0 0.01483 0.02007 0 2.10337 0.62412 0 -0.93687 0.20897 0.66302 0.07728
PRO_384 -5.08439 1.11058 1.43416 -0.2015 0.00487 0.1473 0.41974 -0.94029 -0 -0 -0.39306 -0.00456 0 0 0 0 0 -0.00854 0.00241 0.43666 0 -0.93687 0 -2.4119 0.54688 0.83534 -5.04318
TYR_385 -5.85261 0.91447 2.75717 -0.63581 0.0407 0.39065 1.11241 -1.78176 -0 -0 -0.77979 -0.31579 0 0 -0.41114 0 0 -0.04271 0.0456 0 1.80547 0.69016 0.00324 1.2797 0.35728 0.53826 0.11548
PHE_386 -5.30847 0.64204 2.26696 -0.5832 0.08653 0.30981 0.70563 -1.53967 -0.06601 -0.37513 -0.01022 -0.03891 0 0 0 0 0 0.0093 0.02832 0 2.01964 -0.13363 0 1.0402 0.47823 0.38908 -0.07949
SER_387 -3.67969 0.13863 4.81286 -0.02703 0 0.0636 2.60712 -2.07281 -0.0002 -0.00072 -2.41794 -0.51387 0 0 -0.59512 -0.55334 0 0.02874 0.01411 0.19261 0 -0.43031 0.60433 -0.77834 -0.33687 0.16337 -2.78088
THR_388 -4.43263 0.23801 3.14641 -0.20333 0.13877 0.07617 1.76418 -1.93095 -0 -0 -0.70179 -0.27448 0 0 0 0 0 -0.03244 0.01274 0.16445 0 0.03599 2.29866 -1.0874 -0.26159 0.22547 -0.82378
ASP_389 -6.91926 0.68177 7.30926 -0.10623 0.00108 0.31416 3.80107 -3.50374 -0 -0 -6.5935 -0.51163 0 0 -1.00181 0 0 -0.04431 0.02515 0 1.73413 0.13745 0 -2.3716 -0.19509 0.50093 -6.74216
THR_390 -7.32776 0.65615 5.5891 -0.20289 0.10833 0.07363 3.32236 -3.16635 -0.0002 -0.00072 -2.29077 -0.18587 0 0 -0.59512 -0.55334 0 0.07739 0.03561 0.09963 0 -0.02098 2.24996 -1.0874 -0.11131 0.56915 -2.76139
ALA_391 -6.13467 0.6853 3.983 -0.02253 0 0 2.76146 -2.86461 -0 -0 -2.2489 -0.37066 0 0 0 0 0 0.03192 0 0 0 -0.31919 0 1.8394 -0.21394 0.3637 -2.50971
LEU_392 -9.99435 1.77431 3.80703 -0.70645 0.22069 0.23978 2.77007 -3.11894 -0 -0 -2.26236 0.17382 0 0 0 0 0 0.10639 0.0029 0.82482 0 -0.21598 0 0.18072 -0.30435 0.67822 -5.82366
ALA_393 -6.93835 0.56928 2.76749 -0.02155 0 0 2.75991 -2.80774 -0 -0 -2.06819 -0.37292 0 0 0 0 0 -0.04431 0 0 0 -0.28925 0 1.8394 -0.26823 0.62524 -4.24922
LEU_394 -7.78858 0.63096 5.75131 -0.68252 0.20093 0.23043 2.84813 -3.22134 -0 -0 -2.41191 0.15523 0 0 0 0 0 0.0013 0.00706 0.74363 0 -0.17684 0 0.18072 -0.13968 0.24825 -3.42294
ARG_395 -10.9822 0.93729 9.14565 -0.82397 0.23627 0.56045 4.82775 -4.54561 -0 -0 -5.45914 0.35263 0 0 -0.6426 -0.82697 0 0.01829 1.17267 3.21496 0 -0.05049 0 -1.2888 -0.05225 0.8092 -3.39683
ALA_396 -6.68187 0.81791 3.62604 -0.02134 0 0 2.6933 -2.92976 -0 -0 -2.60943 -0.3704 0 0 0 0 0 0.21663 0 0 0 -0.29396 0 1.8394 -0.42966 0.98118 -3.16199
VAL_397 -5.74186 0.53515 4.09886 -0.30061 0.15787 0.06605 2.14635 -2.56963 -0 -0 -1.75229 -0.09762 0 0 0 0 0 -0.06264 0.00744 0.06126 0 -0.37984 0 1.9342 -0.26696 0.52104 -1.64324
GLN_398 -5.96309 0.38381 5.66301 -0.27502 0.05795 0.21382 2.98123 -2.76255 -0 -0 -2.91935 -0.42407 0 0 -0.88244 -0.82697 0 -0.06359 0.11356 0 2.73189 -0.23553 0 -0.18838 -0.18419 0.38584 -2.19407
THR_399 -6.58017 0.98352 5.00678 -0.14146 0.04788 0.07686 3.11761 -2.74674 -0 -0 -3.48368 -0.03758 0 0 -0.52488 0 0 -0.08301 0.00647 0.01617 0 -0.13165 4.10463 -1.0874 -0.36838 0.3551 -1.46994
LYS_400 -3.40573 0.25253 4.33183 -0.331 0.05711 0.21491 1.41589 -1.89443 -0 -0 -1.4199 -0.4059 0 0 0 0 0 -0.11014 0.05029 1.54064 0 -0.12409 0 -1.5107 -0.36627 0.24237 -1.4626
ALA_401 -5.239 0.38134 2.01181 -0.02332 0 0 1.09064 -2.08031 -0 -0 -1.10108 -0.19745 0 0 0 0 0 0.01733 0 0 0 -0.13338 0 1.8394 -0.51279 0.18986 -3.75694
VAL_402 -5.23457 0.53283 2.87393 -0.30824 0.24195 0.07149 2.42967 -1.84388 -0.01045 -0.11871 -1.74755 -0.41526 0 0 0 0 0 -0.04365 0.11856 0.46477 0 -0.31046 0 1.9342 -0.3401 0.43777 -1.26771
ALA_403 -6.44813 0.76036 2.23048 -0.02126 0 0 2.13692 -2.29639 -0.00749 -0.02562 -1.372 -0.3375 0 0 0 0 0 0.11844 0 0 0 -0.48169 0 1.8394 -0.01475 0.84645 -3.07278
ILE_404 -9.68124 1.873 2.27179 -0.53572 0.80847 0.12702 2.73893 -2.43556 -0 -0 -2.85129 0.08943 0 0 0 0 0 -0.01365 0.05576 0.41973 0 -0.73241 0 0.73287 -0.27455 0.91245 -6.49496
LEU_405 -9.55714 1.38741 2.73343 -0.64375 0.36644 0.14114 2.82125 -2.52146 -0.01083 -0.03505 -2.82676 0.23398 0 0 0 0 0 -0.06544 0.96157 2.74602 0 -0.26881 0 0.18072 -0.21014 0.74198 -3.82545
ILE_406 -8.87664 1.26041 3.3318 -0.52253 0.56371 0.12383 2.2349 -2.52585 -0 -0 -2.08467 -0.03314 0 0 0 0 0 0.06755 0.23662 0.32685 0 -0.72744 0 0.73287 -0.15624 0.86726 -5.18072
GLY_407 -4.0497 0.39891 2.24666 -0.00037 0 0 0.73001 -1.5009 -0.00334 -0.00943 -0.95773 -0.30816 0 0 0 0 0 0.03281 0 0 0 0.73924 0 0.83697 0.25621 0.72803 -0.86078
LYS_408 -6.86711 0.45771 7.41426 -0.50679 0.15678 0.27801 4.14561 -3.38612 -0.01563 -0.07683 -5.1716 0.13677 0 0 -0.85922 0 0 0.39679 0.43793 2.69925 0 0.07589 0 -1.5107 0.41633 0.46915 -1.30952
ASN_409 -2.74171 0.19091 2.92186 -0.3284 0.10372 0.59902 1.40596 -1.48617 -0 -0 -1.55028 -0.69984 0 0 -0.67886 0 0 0.03712 0.06629 0 1.72185 -0.61419 0 -0.93687 -0.04681 0.52589 -1.51051
GLY_410 -2.82119 0.1365 3.02369 -5e-05 0 0 1.00634 -1.53157 -0.00644 -0.03355 -0.28842 -0.36956 0 0 0 0 0 -0.16778 0 0 0 -1.44811 0 0.83697 -0.29976 0.43028 -1.53267
VAL_411 -5.75894 0.70477 4.21127 -0.26436 0.15195 0.05408 1.93725 -2.49301 -0.00945 -0.07008 -0.12747 -0.35029 0 0 0 0 0 0.11185 0.0385 0.31067 0 -0.80115 0 1.9342 -0.53686 0.42361 -0.53347
ASP_412 -4.18791 0.42031 3.3223 -0.13005 0.05378 0.40473 1.21763 -1.79571 -0.03579 -0.19931 -1.91807 -0.44265 0 0 0 -0.63376 0 -0.07363 0.00914 0 2.86102 -0.51417 0 -2.3716 -0.44833 0.536 -3.92608
GLY_413 -4.36545 0.56132 2.01757 -0.00136 0 0 1.00213 -1.64857 -0 -0 -0.76359 -0.33435 0 0 0 0 0 -0.05472 0 0 0 -1.54281 0 0.83697 0.12956 0.31377 -3.84951
VAL_414 -7.31327 0.97162 1.41986 -0.28946 0.22289 0.05999 2.10613 -1.86859 -0 -0 -1.97205 0.12128 0 0 -0.67949 0 0 -0.07327 0.00241 0.08342 0 -0.44798 0 1.9342 0.0703 0.21305 -5.43896
TYR_415 -9.49646 1.1897 2.92098 -0.56667 0.07198 0.27217 1.39158 -2.52926 -0.01757 -0.13298 -0.53189 -0.20505 0 0 0 0 0 -0.00951 0.10727 0 2.00977 -0.42119 0.02125 1.2797 -0.43514 0.44444 -4.63688
THR_416 -3.72707 0.24551 2.16429 -0.12628 0.08079 0.07078 1.70137 -1.44764 -0 -0 -1.33487 -1.06964 0 0 -0.54993 0 0 -0.0417 0.01352 0.06575 0 -0.07161 2.2647 -1.0874 -0.34188 0.46394 -2.72735
ALA_417 -3.73411 0.69308 2.06628 -0.02034 0 0 1.20203 -1.52427 -0 -0 -0.06138 -0.45803 0 0 0 0 0 0.0209 0 0 0 -0.49567 0 1.8394 -0.20155 0.41027 -0.26336
ASP_418 -3.94641 0.51346 5.22206 -0.23684 0.10143 0.7647 2.99407 -2.21371 -0 -0 -4.62251 -1.20409 0 0 -0.70382 0 0 0.06668 0.00148 0 2.14399 -0.80611 0 -2.3716 -0.18832 0.98518 -3.50036
PRO_419 -5.01452 0.74382 2.19221 -0.09622 0.0021 0.06021 1.17953 -1.04611 -0 -0 0.33073 0.69088 0 0 0 0 0 -0.14339 0.02443 0.55978 0 -0.49372 0 -2.4119 -0.31628 0.98207 -2.7564
LYS_420 -3.98968 0.26381 5.18989 -0.33337 0.04211 0.18051 2.26591 -2.06483 -0 -0 -3.77414 -0.13406 0 0 -1.38268 0 0 -0.03912 0.03252 1.86094 0 -0.12676 0 -1.5107 -0.38194 0.32235 -3.57924
LYS_421 -2.52277 0.15804 2.99241 -0.48718 0.11564 0.30997 1.0316 -1.24485 -0 -0 -0.84568 -0.04834 0 0 0 0 0 0.01191 0.02413 1.63048 0 -0.17438 0 -1.5107 0.12663 0.20829 -0.22479
ASP_422 -4.92968 0.3674 6.12918 -0.23308 0.09327 0.74583 2.98257 -2.92727 -0.00262 -0.03592 -3.71003 -1.23313 0 0 -0.61602 0 0 -0.07495 0.06393 0 2.12453 -0.7048 0 -2.3716 0.21308 0.23524 -3.88408
LYS_423 -2.19552 0.0903 2.58027 -0.43177 0.06614 0.23972 0.74251 -1.14993 -3e-05 -0.00017 0.17659 0.05907 0 0 0 0 0 -0.09443 0.00802 1.40523 0 -0.02575 0 -1.5107 -0.4119 0.25986 -0.1925
ASN_424 -2.97227 0.40025 3.85241 -0.18967 0.03246 0.30796 1.53942 -1.69491 -3e-05 -0.00017 -2.38511 -0.4589 0 0 -0.61602 0 0 -0.04571 0.01069 0 2.00896 -0.51081 0 -0.93687 -0.63744 0.24543 -2.05034
ALA_425 -4.92335 0.60547 1.78516 -0.02649 0.00133 0 1.00294 -1.88767 -0.00263 -0.03594 -0.88165 -0.28899 0 0 0 0 0 -0.09287 0 0 0 0.101 0 1.8394 -0.65198 0.26854 -3.18772
THR_426 -4.53808 0.49628 3.89014 -0.17757 0.10443 0.06357 2.39438 -2.15042 -0 -0 -1.66189 -0.27289 0 0 -0.54993 0 0 -0.00323 0.04508 0.10666 0 -0.02171 2.42514 -1.0874 -0.233 0.27676 -0.89366
PHE_427 -7.32974 0.77227 1.15646 -0.78038 0.0427 0.1256 0.67368 -1.65431 -1e-05 -2e-05 -0.72435 -0.44562 0 0 0 0 0 -0.05199 0.07068 0 2.34578 -0.04625 0 1.0402 -0.11364 0.32918 -4.58975
LEU_428 -7.08755 1.00839 2.95724 -0.53228 0.27116 0.16255 1.36979 -2.24248 -0.01055 -0.05859 -0.88114 0.00362 0 0 0 0 0 0.02678 0.03447 1.03861 0 -0.10251 0 0.18072 0.48677 1.25732 -2.11767
PRO_429 -4.50748 0.66439 2.02389 -0.08007 0 0.05001 1.55814 -1.18151 -0 -0 -1.30019 0.71331 0 0 0 0 0 0.2149 0.02678 0.71477 0 0.09103 0 -2.4119 0.49521 1.2818 -1.6469
THR_430 -3.39572 0.38464 2.22528 -0.13018 0.03895 0.10447 0.63286 -1.27846 -0 -0 -0.6564 -0.8198 0 0 0 0 0 0.0169 0.00235 0.67048 0 -0.06166 2.35626 -1.0874 -0.15196 0.46534 -0.68404
LEU_431 -8.13101 0.71024 2.07429 -0.70515 0.38057 0.28296 2.30543 -2.18119 -0 -0 -2.11197 -0.08766 0 0 0 0 0 -0.00659 0.45592 1.59738 0 0.34847 0 0.18072 0.47819 0.50403 -3.90536
ASN_432 -7.5431 0.57729 7.9536 -0.20857 0.00452 0.29934 4.25698 -3.88821 -0.00561 -0.13339 -4.51772 -0.55296 0 0 -2.66002 0 0 0.12021 0.01068 0 3.50771 0.10422 0 -0.93687 0.48163 0.49402 -2.63624
TYR_433 -12.8593 1.34671 5.72398 -0.62321 0.02318 0.24588 3.73949 -4.02209 -0 -0 -3.18326 -0.28115 0 0 -0.42312 0 0 -0.01138 0.42843 0 3.12908 -0.07284 0.03383 1.2797 -0.03566 0.49854 -5.06319
ASP_434 -5.00349 0.53337 6.6066 -0.11113 0.00988 0.34392 2.9862 -2.87213 -0.00067 -0.01001 -5.10982 -0.29522 0 0 -1.1957 0 0 -0.06985 0.01767 0 1.76828 -0.01892 0 -2.3716 -0.24656 0.43482 -4.60436
HIS_435 -6.3915 0.43486 6.59853 -0.43111 0.06119 0.42629 3.65684 -3.21162 -0 -0 -3.04037 -0.57292 0 0 -1.02152 0 0 0.03888 0.05857 0 2.96923 -0.05821 0 -0.45461 -0.24122 0.39753 -0.78117
ALA_436 -6.16209 0.92517 3.42834 -0.02312 0 0 2.60766 -2.63355 -0 -0 -2.00353 -0.36928 0 0 0 0 0 -0.01586 0 0 0 -0.28362 0 1.8394 -0.27731 0.46743 -2.50036
ILE_437 -5.19079 0.33662 3.87225 -0.49327 0.30874 0.09562 1.86573 -2.21221 -0 -0 -1.17775 0.03152 0 0 0 0 0 -0.02973 0.04043 0.52883 0 -0.50647 0 0.73287 -0.17126 0.56599 -1.40288
LYS_438 -3.35333 0.14429 3.6426 -0.30844 0.02871 0.14169 1.50224 -1.6696 -0 -0 -0.87546 0.00437 0 0 0 0 0 -0.07278 0.01925 1.70905 0 -0.06798 0 -1.5107 -0.20195 0.43856 -0.42949
ASN_439 -3.84059 0.25653 3.80428 -0.19675 0.05182 0.31892 1.39204 -1.89461 -0 -0 -1.20925 -0.45676 0 0 0 0 0 -0.06652 0.00023 0 2.0264 -0.55625 0 -0.93687 -0.67596 0.225 -1.75833
ASP_440 -2.89175 0.53332 5.22223 -0.27442 0.05388 0.90768 1.99406 -2.22435 -0 -0 -5.04574 -0.33273 0 0 0 0 0 -0.06367 0.00649 0 2.05177 -0.59222 0 -2.3716 -0.54751 0.25464 -3.31993
LEU_441 -7.06161 0.74851 2.40256 -0.48919 0.20898 0.11413 1.80638 -2.11161 -0.00864 -0.08574 -1.89466 0.13055 0 0 0 0 0 -0.0449 0.32887 1.13887 0 -0.32452 0 0.18072 -0.21649 0.32924 -4.84856
LYS_442 -2.1121 0.43318 3.95672 -0.60455 0.17792 0.55006 1.06158 -1.58824 -0 -0 -4.20697 0.21502 0 0 0 0 0 -0.01975 0.0457 2.90255 0 0.19839 0 -1.5107 0.2564 0.41736 0.17258
ILE_443 -7.23008 1.17556 0.46636 -0.51714 0.45461 0.09185 1.48059 -1.43925 -0.01087 -0.04202 -1.41813 0.05052 0 0 -0.85922 0 0 0.2142 0.05145 0.5594 0 -0.55508 0 0.73287 0.40319 0.74766 -5.64352
MET_444 -9.01579 1.084 2.06229 -0.26192 0.02952 0.02587 0.74501 -1.7001 -0.01951 -0.12775 -0.7916 -0.34285 0 0 0 0 0 0.21759 0.20093 1.56492 0 -0.03224 0 0.60916 0.14573 1.14846 -4.4583
ASP_445 -5.08614 0.52922 7.22294 -0.15744 0.00615 0.47858 4.08647 -3.07026 -0.00106 -0.00749 -7.02066 -0.91936 0 0 -1.93672 -0.3523 0 -0.05199 0.00221 0 3.0169 -0.0433 0 -2.3716 0.03493 1.0149 -4.62603
ILE_446 -4.52919 0.29277 3.9189 -0.72146 0.42105 0.27218 1.9208 -2.12839 -0 -0 -1.98465 0.20389 0 0 0 0 0 -0.14662 0.00092 0.78689 0 0.28067 0 0.73287 -0.09645 0.68666 -0.08916
THR_447 -4.91746 0.51164 5.43026 -0.19007 0.09325 0.06461 2.77221 -2.46221 -0 -0 -3.79896 0.06093 0 0 -0.9349 -0.3523 0 0.0225 0.08237 0.05613 0 0.00606 2.30095 -1.0874 0.1526 0.7268 -1.46298
ALA_448 -7.57026 0.84438 3.68243 -0.02289 0 0 2.47379 -2.90292 -0 -0 -1.67569 -0.33916 0 0 0 0 0 -0.0517 0 0 0 -0.25424 0 1.8394 -0.01433 0.62577 -3.36541
PHE_449 -11.3704 1.31243 3.91637 -0.70987 0.02851 0.19965 2.84067 -3.13787 -0 -0 -2.70092 -0.08121 0 0 0 0 0 0.0605 0.70154 0 2.08762 -0.1534 0 1.0402 -0.27429 0.51316 -5.72728
THR_450 -5.59436 0.33517 6.72226 -0.20114 0.12962 0.07227 3.22389 -3.07956 -0.00106 -0.00749 -3.53895 -0.03707 0 0 0 0 0 0.01793 0.01985 0.06757 0 -0.00721 2.26485 -1.0874 0.01399 0.46277 -0.22406
MET_451 -8.12246 0.58762 5.34601 -0.32958 0.07836 0.03385 2.85505 -3.03205 -0.01192 -0.13066 -2.39456 0.03711 0 0 0 0 0 -0.02432 0.34171 1.0771 0 0.0208 0 0.60916 0.10157 0.35643 -2.60075
CYS_452 -8.90346 1.00093 5.30161 -0.04857 0 0.01502 3.17232 -2.96536 -0 -0 -3.50169 0.07572 0 0 0 0 0 -0.02218 0.1661 0.29159 0 0.26397 0 3.6196 0.2285 0.42116 -0.88473
LYS_453 -7.38713 0.75292 7.7007 -0.40267 0.06318 0.20278 3.85473 -3.44912 -0.00019 -0.00592 -5.15859 -0.07919 0 0 0 0 0 0.02151 0.25353 1.93415 0 0.07426 0 -1.5107 0.14914 0.43662 -2.55
GLU_454 -3.8459 0.17274 4.4093 -0.21691 0.02523 0.30381 1.48043 -2.0208 -0.01192 -0.13066 -1.0768 -0.59637 0 0 0 0 0 -0.07386 0.013 0 3.06285 -0.32264 0 -2.7348 -0.36683 0.33849 -1.59164
ASN_455 -4.25566 0.33263 3.82862 -0.23217 0.04271 0.34716 1.58355 -2.03296 -0 -0 -1.42774 -0.47019 0 0 0 0 0 -0.06986 0.00115 0 2.46564 -0.57738 0 -0.93687 -0.72614 0.28552 -1.842
ASN_456 -2.65351 0.1711 3.35209 -0.40335 0.10544 0.82153 1.47825 -1.58883 -0.01929 -0.20437 -1.50417 -0.83592 0 0 0 -0.88174 0 -0.07799 0.00879 0 1.70459 -1.04082 0 -0.93687 -0.86266 0.39755 -2.97018
LEU_457 -8.22233 1.12138 3.11544 -0.5486 0.15334 0.11408 1.76872 -2.66049 -0.01073 -0.08321 -2.34279 0.33273 0 0 -0.42312 0 0 -0.03357 0.04611 0.82364 0 -0.36905 0 0.18072 -0.59072 0.92026 -6.7082
LYS_458 -5.88381 0.38229 4.33392 -0.29018 0.02851 0.12334 2.53789 -2.25569 -0 -0 -2.95886 0.044 0 0 0 0 0 -0.00743 0.03537 1.93343 0 -0.06519 0 -1.5107 -0.22989 0.80415 -2.97886
ILE_459 -9.87065 1.23776 2.35456 -0.45837 0.3666 0.09424 2.77304 -2.30761 -0.00571 -0.02209 -2.45644 0.05683 0 0 0 0 0 -0.0313 0.35286 0.34767 0 -0.74142 0 0.73287 -0.30664 0.42503 -7.45878
ILE_460 -8.93087 1.04678 3.54922 -0.60936 0.39168 0.1235 2.62188 -2.83704 -0.01302 -0.04412 -2.94374 0.15649 0 0 0 0 0 -0.06292 0.38081 1.0454 0 -0.78015 0 0.73287 -0.41152 0.66803 -5.91607
ILE_461 -8.3744 1.11557 2.77839 -0.6231 0.45961 0.12316 2.35475 -2.47755 -0.00571 -0.02209 -2.49012 0.28202 0 0 0 0 0 -0.05551 0.04381 0.9472 0 -0.77282 0 0.73287 -0.48423 0.66795 -5.80019
PHE_462 -10.9957 1.16991 3.0848 -1.07704 0.13597 0.55853 2.16879 -3.13608 -0.01302 -0.04412 -2.11514 -0.14846 0 0 0 0 0 0.02979 0.07105 0 1.5897 -0.58104 0 1.0402 -0.28914 0.49707 -8.05393
ASN_463 -8.44542 0.67884 7.11463 -0.27348 0.04648 0.46459 3.75837 -4.05102 -0.00989 -0.09017 -2.82883 -0.70368 0 0 -0.75462 -0.63376 0 -0.05782 0.10395 0 1.88972 -0.47912 0 -0.93687 -0.11319 0.46618 -4.8551
ILE_464 -7.23928 0.76214 2.82927 -0.60568 0.41005 0.19162 1.84082 -2.42275 -0.00999 -0.07843 -0.61992 -0.00733 0 0 0 0 0 -0.05142 0.14715 1.42233 0 0.29334 0 0.73287 -0.23629 0.49835 -2.14317
ASN_465 -3.73171 0.36224 3.01165 -0.19274 0.03086 0.31111 1.17069 -1.70545 -0.02691 -0.18065 -0.99414 -0.44644 0 0 -0.75462 0 0 -0.0523 0.01694 0 1.95885 -0.45791 0 -0.93687 -0.55116 0.3217 -2.84688
ALA_466 -3.57221 0.45873 2.95496 -0.02724 0.00208 0 2.08708 -1.98732 -0 -0 -1.81391 -0.43063 0 0 0 0 0 -0.05967 0 0 0 0.57301 0 1.8394 0.02128 0.23337 0.27893
GLU_467 -2.87246 0.37369 2.28237 -0.28541 0.0486 0.33126 0.52853 -1.17991 -0.01398 -0.1404 -0.17701 -0.27129 0 0 0 0 0 -0.09262 0.03256 0 2.72312 -0.06555 0 -2.7348 0.13201 0.47889 -0.90241
ASN_468 -5.50971 0.4961 5.253 -0.18846 0.02541 0.31614 2.6366 -2.49941 -0.01732 -0.16992 -2.81991 -0.89807 0 0 -0.982 0 0 -0.04186 0.05214 0 1.73565 -0.59838 0 -0.93687 -0.42177 0.65424 -3.91438
ALA_469 -5.82505 0.93551 2.95477 -0.02261 0 0 2.97727 -2.50878 -0.0036 -0.01838 -2.21006 -0.34715 0 0 0 0 0 -0.04854 0 0 0 -0.36573 0 1.8394 -0.41497 0.49346 -2.56445
LEU_470 -7.89585 1.00041 1.48754 -0.64869 0.19561 0.21215 0.6975 -2.02919 -0 -0 0.05301 -0.03844 0 0 0 0 0 -0.05087 0.18781 1.49176 0 -0.20568 0 0.18072 -0.46232 0.63391 -5.19063
LEU_471 -8.91322 0.98807 4.69725 -0.48218 0.28399 0.10425 3.25675 -3.23489 -0 -0 -2.93055 0.19386 0 0 0 0 0 0.06031 0.06123 0.43437 0 -0.24238 0 0.18072 -0.08612 0.6937 -4.93482
ASP_472 -6.27154 0.50119 8.35202 -0.10885 0.01288 0.32986 3.40512 -3.51889 -0.00711 -0.03346 -4.85982 -0.35906 0 0 0 -0.52336 0 0.0791 0.02663 0 1.73933 0.05861 0 -2.3716 -0.11045 0.59323 -3.06618
ALA_473 -4.66481 0.40131 2.28087 -0.02502 0.00019 0 1.95585 -2.06275 -0.00372 -0.03106 -2.22879 -0.38481 0 0 -0.22229 0 0 -0.08602 0 0 0 -0.11606 0 1.8394 -0.5852 0.60177 -3.33115
LEU_474 -9.50265 1.72994 2.7546 -0.68737 0.35736 0.19708 3.2721 -2.79631 -0.00896 -0.06916 -1.67626 0.32763 0 0 0 0 0 -0.03958 0.15048 2.58833 0 -0.07431 0 0.18072 -0.28621 0.82706 -2.75552
ASN_475 -4.17938 0.19947 4.37486 -0.18734 0.04121 0.30525 1.8275 -2.1323 -0.00444 -0.09127 -1.66048 -0.44898 0 0 0 -0.58298 0 -0.04316 0.01193 0 2.15744 -0.66015 0 -0.93687 -0.19214 0.77235 -1.42945
LYS_476 -4.30544 0.40599 4.14704 -0.67149 0.36388 0.40857 0.85594 -1.66584 -0 -0 -0.85477 -0.15833 0 0 0 0 0 0.10488 0.1924 2.51086 0 -0.11376 0 -1.5107 -0.39567 0.67464 -0.01181
LYS_477 -4.32752 0.61938 5.85368 -0.41059 0.11536 0.15603 2.18472 -2.1375 -0.00711 -0.03346 -4.24744 0.26303 0 0 0 -0.52336 0 -0.00288 0.09491 2.79695 0 -0.0585 0 -1.5107 -0.2688 0.87283 -0.57098
GLY_478 -1.47794 0.17738 1.72493 -9e-05 0 0 0.45308 -0.7481 -0 -0 -0.65734 -0.39305 0 0 -0.44102 0 0 0.00088 0 0 0 0.30715 0 0.83697 0.66613 0.5176 0.96656
ARG_479 -4.23587 0.6085 3.43694 -0.88333 0.18834 0.62746 1.28162 -1.49684 -0 -0 -1.74447 -0.05136 0 0 -0.44102 0 0 0.05812 0.00471 1.94715 0 -0.16602 0 -1.2888 0.73166 0.30194 -1.12128
PHE_480 -8.49147 1.37603 1.78905 -0.66959 0.17195 0.42011 1.61972 -2.04606 -0.01317 -0.04644 -1.81994 0.40431 0 0 0 0 0 0.20817 0.54818 0 2.50496 1.07597 0 1.0402 5.39117 0.66224 4.1254
THR_481 -7.92974 1.17978 4.28793 -0.1285 0.08152 0.09556 3.60249 -2.88656 -0.01865 -0.07459 -3.47779 -0.74079 0 0 -0.67949 0 0 0.05896 0.00822 0.24604 0 -0.26963 2.29944 -1.0874 5.37139 0.96686 0.90504
ILE_482 -6.26722 0.30854 2.94723 -0.55963 0.40675 0.16778 2.41669 -2.21508 -0.01392 -0.06812 -2.36932 -0.0106 0 0 0 0 0 0.09683 0.11629 3.26976 0 -0.78113 0 0.73287 -0.34119 0.91853 -1.24493
ILE_483 -9.8657 1.50765 1.47126 -0.57566 0.48005 0.16516 2.36376 -2.30942 -0.01865 -0.07459 -2.4663 0.13596 0 0 0 0 0 -0.04028 0.05883 2.8537 0 -0.69608 0 0.73287 -0.50056 0.94984 -5.82815
GLU_484 -6.51157 0.54773 6.56886 -0.29697 0.0633 0.3721 2.91178 -3.00367 -0.00404 -0.01953 -3.48642 -0.21256 0 0 0 -0.46571 0 -0.01985 0.05428 0 2.6387 0.37558 0 -2.7348 0.18021 0.78085 -2.26175
ASN_485 -4.41013 0.2993 3.50178 -0.20246 0.04365 0.32762 1.15914 -1.79266 -0.02499 -0.29635 -0.71054 -0.55463 0 0 0 -0.88174 0 -0.054 0.0074 0 2.12781 -0.59678 0 -0.93687 0.14742 0.33714 -2.5099
ASN:CtermProteinFull_486 -2.6838 0.10204 4.09618 -0.20829 0.01026 0.38174 1.06492 -1.6001 -0 -0 -1.66295 -0.27647 0 0 -0.4428 -0.46571 0 0 0.0045 0 2.06202 0 0 -0.93687 -0.30854 0.15648 -0.70739
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 10557 DOMAINID 10938 MODEL 4 SSGCID - MygeA.18897.a Uridylate kinase  MG_434
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 379.965 tmscore: 0.88733 2va1A_202 prob: 100 ident: 38.30
ATOM      1  N   MET A   1      32.814   5.374  -1.420  1.00  9.260          N  
ATOM      2  CA  MET A   1      31.476   5.176  -1.966  1.00  8.530          C  
ATOM      3  C   MET A   1      30.623   4.364  -1.006  1.00  7.910          C  
ATOM      4  O   MET A   1      31.003   3.263  -0.609  1.00  7.580          O  
ATOM      5  CB  MET A   1      31.555   4.495  -3.334  1.00 12.230          C  
ATOM      6  CG  MET A   1      30.199   4.247  -4.007  1.00 12.230          C  
ATOM      7  SD  MET A   1      29.314   5.770  -4.438  1.00 12.230          S  
ATOM      8  CE  MET A   1      30.215   6.362  -5.867  1.00 12.230          C  
ATOM      9 1H   MET A   1      33.482   5.443  -2.174  1.00 11.110          H  
ATOM     10 2H   MET A   1      32.832   6.224  -0.875  1.00 11.110          H  
ATOM     11 3H   MET A   1      33.053   4.590  -0.828  1.00 11.110          H  
ATOM     12  HA  MET A   1      31.002   6.149  -2.086  1.00 10.240          H  
ATOM     13 1HB  MET A   1      32.174   5.085  -4.001  1.00 14.680          H  
ATOM     14 2HB  MET A   1      32.038   3.522  -3.223  1.00 14.680          H  
ATOM     15 1HG  MET A   1      30.359   3.679  -4.923  1.00 14.680          H  
ATOM     16 2HG  MET A   1      29.557   3.648  -3.355  1.00 14.680          H  
ATOM     17 1HE  MET A   1      29.756   7.284  -6.226  1.00 14.680          H  
ATOM     18 2HE  MET A   1      31.251   6.559  -5.604  1.00 14.680          H  
ATOM     19 3HE  MET A   1      30.178   5.611  -6.657  1.00 14.680          H  
ATOM     20  N   HIS A   2      29.486   4.925  -0.612  1.00  7.990          N  
ATOM     21  CA  HIS A   2      28.566   4.243   0.290  1.00  7.690          C  
ATOM     22  C   HIS A   2      27.971   3.038  -0.410  1.00  6.820          C  
ATOM     23  O   HIS A   2      27.674   3.091  -1.604  1.00  6.650          O  
ATOM     24  CB  HIS A   2      27.442   5.176   0.759  1.00 10.890          C  
ATOM     25  CG  HIS A   2      26.624   4.628   1.923  1.00 10.890          C  
ATOM     26  ND1 HIS A   2      25.615   3.678   1.780  1.00 10.890          N  
ATOM     27  CD2 HIS A   2      26.693   4.902   3.246  1.00 10.890          C  
ATOM     28  CE1 HIS A   2      25.109   3.406   2.966  1.00 10.890          C  
ATOM     29  NE2 HIS A   2      25.746   4.133   3.870  1.00 10.890          N  
ATOM     30  H   HIS A   2      29.233   5.838  -0.964  1.00  9.590          H  
ATOM     31  HA  HIS A   2      29.099   3.887   1.170  1.00  9.230          H  
ATOM     32 1HB  HIS A   2      27.864   6.135   1.057  1.00 13.060          H  
ATOM     33 2HB  HIS A   2      26.761   5.360  -0.072  1.00 13.060          H  
ATOM     34  HD1 HIS A   2      25.347   3.135   0.943  1.00 13.060          H  
ATOM     35  HD2 HIS A   2      27.323   5.571   3.834  1.00 13.060          H  
ATOM     36  HE1 HIS A   2      24.302   2.680   3.066  1.00 13.060          H  
ATOM     37  N   LYS A   3      27.790   1.954   0.327  1.00  6.540          N  
ATOM     38  CA  LYS A   3      27.175   0.759  -0.227  1.00  5.900          C  
ATOM     39  C   LYS A   3      25.840   1.092  -0.894  1.00  5.010          C  
ATOM     40  O   LYS A   3      25.016   1.830  -0.339  1.00  4.820          O  
ATOM     41  CB  LYS A   3      26.971  -0.281   0.878  1.00  8.520          C  
ATOM     42  CG  LYS A   3      26.391  -1.615   0.407  1.00  8.520          C  
ATOM     43  CD  LYS A   3      26.281  -2.621   1.553  1.00  8.520          C  
ATOM     44  CE  LYS A   3      25.686  -3.943   1.072  1.00  8.520          C  
ATOM     45  NZ  LYS A   3      25.562  -4.938   2.179  1.00  8.520          N  
ATOM     46  H   LYS A   3      28.077   1.970   1.296  1.00  7.850          H  
ATOM     47  HA  LYS A   3      27.839   0.348  -0.987  1.00  7.080          H  
ATOM     48 1HB  LYS A   3      27.926  -0.482   1.363  1.00 10.220          H  
ATOM     49 2HB  LYS A   3      26.299   0.127   1.634  1.00 10.220          H  
ATOM     50 1HG  LYS A   3      25.391  -1.453  -0.003  1.00 10.220          H  
ATOM     51 2HG  LYS A   3      27.019  -2.030  -0.380  1.00 10.220          H  
ATOM     52 1HD  LYS A   3      27.269  -2.806   1.978  1.00 10.220          H  
ATOM     53 2HD  LYS A   3      25.639  -2.208   2.331  1.00 10.220          H  
ATOM     54 1HE  LYS A   3      24.697  -3.754   0.654  1.00 10.220          H  
ATOM     55 2HE  LYS A   3      26.324  -4.359   0.294  1.00 10.220          H  
ATOM     56 1HZ  LYS A   3      25.164  -5.795   1.819  1.00 10.220          H  
ATOM     57 2HZ  LYS A   3      26.476  -5.130   2.567  1.00 10.220          H  
ATOM     58 3HZ  LYS A   3      24.962  -4.569   2.903  1.00 10.220          H  
ATOM     59  N   SER A   4      25.659   0.590  -2.114  1.00  4.870          N  
ATOM     60  CA  SER A   4      24.447   0.800  -2.888  1.00  4.420          C  
ATOM     61  C   SER A   4      23.319  -0.134  -2.465  1.00  3.620          C  
ATOM     62  O   SER A   4      23.535  -1.111  -1.742  1.00  3.410          O  
ATOM     63  CB  SER A   4      24.758   0.622  -4.362  1.00  6.370          C  
ATOM     64  OG  SER A   4      25.127  -0.701  -4.643  1.00  6.370          O  
ATOM     65  H   SER A   4      26.382   0.017  -2.524  1.00  5.840          H  
ATOM     66  HA  SER A   4      24.116   1.826  -2.726  1.00  5.300          H  
ATOM     67 1HB  SER A   4      23.880   0.886  -4.951  1.00  7.640          H  
ATOM     68 2HB  SER A   4      25.561   1.298  -4.649  1.00  7.640          H  
ATOM     69  HG  SER A   4      25.268  -0.742  -5.595  1.00  7.640          H  
ATOM     70  N   ASN A   5      22.110   0.162  -2.932  1.00  3.500          N  
ATOM     71  CA  ASN A   5      20.958  -0.689  -2.665  1.00  3.070          C  
ATOM     72  C   ASN A   5      20.911  -1.853  -3.643  1.00  2.360          C  
ATOM     73  O   ASN A   5      21.232  -1.696  -4.823  1.00  2.470          O  
ATOM     74  CB  ASN A   5      19.678   0.112  -2.737  1.00  4.470          C  
ATOM     75  CG  ASN A   5      19.540   1.075  -1.600  1.00  4.470          C  
ATOM     76  OD1 ASN A   5      19.807   0.737  -0.440  1.00  4.470          O  
ATOM     77  ND2 ASN A   5      19.138   2.281  -1.899  1.00  4.470          N  
ATOM     78  H   ASN A   5      21.999   0.986  -3.502  1.00  4.200          H  
ATOM     79  HA  ASN A   5      21.058  -1.110  -1.664  1.00  3.680          H  
ATOM     80 1HB  ASN A   5      19.657   0.669  -3.673  1.00  5.360          H  
ATOM     81 2HB  ASN A   5      18.836  -0.567  -2.754  1.00  5.360          H  
ATOM     82 1HD2 ASN A   5      19.050   2.965  -1.173  1.00  5.360          H  
ATOM     83 2HD2 ASN A   5      18.926   2.528  -2.847  1.00  5.360          H  
ATOM     84  N   ASN A   6      20.453  -3.006  -3.169  1.00  2.240          N  
ATOM     85  CA  ASN A   6      20.304  -4.162  -4.038  1.00  2.110          C  
ATOM     86  C   ASN A   6      18.982  -4.044  -4.797  1.00  1.660          C  
ATOM     87  O   ASN A   6      18.241  -3.081  -4.598  1.00  1.880          O  
ATOM     88  CB  ASN A   6      20.370  -5.427  -3.191  1.00  3.010          C  
ATOM     89  CG  ASN A   6      20.872  -6.644  -3.915  1.00  3.010          C  
ATOM     90  OD1 ASN A   6      20.662  -6.794  -5.126  1.00  3.010          O  
ATOM     91  ND2 ASN A   6      21.530  -7.519  -3.193  1.00  3.010          N  
ATOM     92  H   ASN A   6      20.240  -3.080  -2.185  1.00  2.690          H  
ATOM     93  HA  ASN A   6      21.113  -4.169  -4.770  1.00  2.530          H  
ATOM     94 1HB  ASN A   6      21.003  -5.249  -2.321  1.00  3.610          H  
ATOM     95 2HB  ASN A   6      19.368  -5.649  -2.815  1.00  3.610          H  
ATOM     96 1HD2 ASN A   6      21.872  -8.358  -3.617  1.00  3.610          H  
ATOM     97 2HD2 ASN A   6      21.674  -7.356  -2.214  1.00  3.610          H  
ATOM     98  N   LYS A   7      18.684  -5.018  -5.656  1.00  1.570          N  
ATOM     99  CA  LYS A   7      17.443  -5.006  -6.428  1.00  1.500          C  
ATOM    100  C   LYS A   7      16.818  -6.393  -6.499  1.00  1.270          C  
ATOM    101  O   LYS A   7      17.517  -7.389  -6.694  1.00  1.540          O  
ATOM    102  CB  LYS A   7      17.707  -4.520  -7.859  1.00  2.130          C  
ATOM    103  CG  LYS A   7      18.223  -3.086  -7.986  1.00  2.130          C  
ATOM    104  CD  LYS A   7      18.427  -2.702  -9.455  1.00  2.130          C  
ATOM    105  CE  LYS A   7      18.999  -1.291  -9.598  1.00  2.130          C  
ATOM    106  NZ  LYS A   7      19.240  -0.925 -11.029  1.00  2.130          N  
ATOM    107  H   LYS A   7      19.349  -5.775  -5.775  1.00  1.880          H  
ATOM    108  HA  LYS A   7      16.728  -4.341  -5.939  1.00  1.800          H  
ATOM    109 1HB  LYS A   7      18.437  -5.179  -8.330  1.00  2.550          H  
ATOM    110 2HB  LYS A   7      16.784  -4.593  -8.436  1.00  2.550          H  
ATOM    111 1HG  LYS A   7      17.511  -2.404  -7.520  1.00  2.550          H  
ATOM    112 2HG  LYS A   7      19.176  -2.992  -7.465  1.00  2.550          H  
ATOM    113 1HD  LYS A   7      19.111  -3.411  -9.925  1.00  2.550          H  
ATOM    114 2HD  LYS A   7      17.470  -2.746  -9.976  1.00  2.550          H  
ATOM    115 1HE  LYS A   7      18.302  -0.581  -9.171  1.00  2.550          H  
ATOM    116 2HE  LYS A   7      19.941  -1.233  -9.052  1.00  2.550          H  
ATOM    117 1HZ  LYS A   7      19.616   0.013 -11.078  1.00  2.550          H  
ATOM    118 2HZ  LYS A   7      19.899  -1.572 -11.441  1.00  2.550          H  
ATOM    119 3HZ  LYS A   7      18.367  -0.964 -11.539  1.00  2.550          H  
ATOM    120  N   ILE A   8      15.497  -6.454  -6.394  1.00  1.260          N  
ATOM    121  CA  ILE A   8      14.773  -7.720  -6.508  1.00  1.340          C  
ATOM    122  C   ILE A   8      13.696  -7.748  -7.597  1.00  1.120          C  
ATOM    123  O   ILE A   8      13.490  -8.777  -8.241  1.00  1.330          O  
ATOM    124  CB  ILE A   8      14.261  -8.192  -5.123  1.00  1.840          C  
ATOM    125  CG1 ILE A   8      13.748  -9.665  -5.234  1.00  1.840          C  
ATOM    126  CG2 ILE A   8      13.276  -7.209  -4.466  1.00  1.840          C  
ATOM    127  CD1 ILE A   8      13.524 -10.368  -3.893  1.00  1.840          C  
ATOM    128  H   ILE A   8      14.987  -5.591  -6.219  1.00  1.510          H  
ATOM    129  HA  ILE A   8      15.501  -8.474  -6.801  1.00  1.610          H  
ATOM    130  HB  ILE A   8      15.101  -8.246  -4.490  1.00  2.210          H  
ATOM    131 1HG1 ILE A   8      12.812  -9.671  -5.776  1.00  2.210          H  
ATOM    132 2HG1 ILE A   8      14.476 -10.242  -5.805  1.00  2.210          H  
ATOM    133 1HG2 ILE A   8      13.005  -7.556  -3.475  1.00  2.210          H  
ATOM    134 2HG2 ILE A   8      13.762  -6.264  -4.365  1.00  2.210          H  
ATOM    135 3HG2 ILE A   8      12.392  -7.091  -5.048  1.00  2.210          H  
ATOM    136 1HD1 ILE A   8      13.174 -11.385  -4.074  1.00  2.210          H  
ATOM    137 2HD1 ILE A   8      14.456 -10.406  -3.342  1.00  2.210          H  
ATOM    138 3HD1 ILE A   8      12.789  -9.840  -3.308  1.00  2.210          H  
ATOM    139  N   ARG A   9      12.946  -6.663  -7.731  1.00  0.850          N  
ATOM    140  CA  ARG A   9      11.808  -6.605  -8.639  1.00  0.770          C  
ATOM    141  C   ARG A   9      11.824  -5.342  -9.497  1.00  0.690          C  
ATOM    142  O   ARG A   9      12.432  -4.348  -9.130  1.00  0.880          O  
ATOM    143  CB  ARG A   9      10.537  -6.704  -7.825  1.00  1.110          C  
ATOM    144  CG  ARG A   9      10.366  -8.052  -7.154  1.00  1.110          C  
ATOM    145  CD  ARG A   9       9.201  -8.101  -6.338  1.00  1.110          C  
ATOM    146  NE  ARG A   9       9.404  -7.438  -5.042  1.00  1.110          N  
ATOM    147  CZ  ARG A   9       9.855  -8.076  -3.922  1.00  1.110          C  
ATOM    148  NH1 ARG A   9      10.113  -9.364  -3.950  1.00  1.110          N  
ATOM    149  NH2 ARG A   9      10.035  -7.424  -2.793  1.00  1.110          N  
ATOM    150  H   ARG A   9      13.179  -5.846  -7.185  1.00  1.020          H  
ATOM    151  HA  ARG A   9      11.852  -7.465  -9.308  1.00  0.920          H  
ATOM    152 1HB  ARG A   9      10.531  -5.959  -7.047  1.00  1.330          H  
ATOM    153 2HB  ARG A   9       9.680  -6.517  -8.463  1.00  1.330          H  
ATOM    154 1HG  ARG A   9      10.373  -8.841  -7.865  1.00  1.330          H  
ATOM    155 2HG  ARG A   9      11.181  -8.207  -6.497  1.00  1.330          H  
ATOM    156 1HD  ARG A   9       8.422  -7.570  -6.872  1.00  1.330          H  
ATOM    157 2HD  ARG A   9       8.892  -9.129  -6.178  1.00  1.330          H  
ATOM    158  HE  ARG A   9       9.222  -6.443  -4.984  1.00  1.330          H  
ATOM    159 1HH1 ARG A   9       9.991  -9.890  -4.797  1.00  1.330          H  
ATOM    160 2HH1 ARG A   9      10.442  -9.826  -3.111  1.00  1.330          H  
ATOM    161 1HH2 ARG A   9       9.867  -6.437  -2.746  1.00  1.330          H  
ATOM    162 2HH2 ARG A   9      10.365  -7.919  -1.972  1.00  1.330          H  
ATOM    163  N   GLN A  10      11.194  -5.387 -10.663  1.00  0.660          N  
ATOM    164  CA  GLN A  10      11.117  -4.212 -11.530  1.00  0.590          C  
ATOM    165  C   GLN A  10       9.966  -3.242 -11.208  1.00  0.460          C  
ATOM    166  O   GLN A  10      10.140  -2.017 -11.266  1.00  0.480          O  
ATOM    167  CB  GLN A  10      10.963  -4.683 -12.977  1.00  0.850          C  
ATOM    168  CG  GLN A  10      12.180  -5.412 -13.534  1.00  0.850          C  
ATOM    169  CD  GLN A  10      12.318  -6.834 -12.978  1.00  0.850          C  
ATOM    170  OE1 GLN A  10      11.415  -7.342 -12.291  1.00  0.850          O  
ATOM    171  NE2 GLN A  10      13.437  -7.479 -13.277  1.00  0.850          N  
ATOM    172  H   GLN A  10      10.783  -6.268 -10.976  1.00  0.790          H  
ATOM    173  HA  GLN A  10      12.052  -3.659 -11.431  1.00  0.710          H  
ATOM    174 1HB  GLN A  10      10.102  -5.345 -13.056  1.00  1.020          H  
ATOM    175 2HB  GLN A  10      10.767  -3.822 -13.616  1.00  1.020          H  
ATOM    176 1HG  GLN A  10      12.090  -5.475 -14.618  1.00  1.020          H  
ATOM    177 2HG  GLN A  10      13.075  -4.852 -13.264  1.00  1.020          H  
ATOM    178 1HE2 GLN A  10      13.584  -8.415 -12.947  1.00  1.020          H  
ATOM    179 2HE2 GLN A  10      14.138  -7.035 -13.838  1.00  1.020          H  
ATOM    180  N   ARG A  11       8.795  -3.803 -10.903  1.00  0.400          N  
ATOM    181  CA  ARG A  11       7.584  -3.014 -10.680  1.00  0.360          C  
ATOM    182  C   ARG A  11       6.734  -3.559  -9.540  1.00  0.340          C  
ATOM    183  O   ARG A  11       6.409  -4.766  -9.501  1.00  0.360          O  
ATOM    184  CB  ARG A  11       6.760  -2.972 -11.969  1.00  0.520          C  
ATOM    185  CG  ARG A  11       5.447  -2.175 -11.923  1.00  0.520          C  
ATOM    186  CD  ARG A  11       4.719  -2.234 -13.235  1.00  0.520          C  
ATOM    187  NE  ARG A  11       5.422  -1.501 -14.316  1.00  0.520          N  
ATOM    188  CZ  ARG A  11       4.956  -1.313 -15.582  1.00  0.520          C  
ATOM    189  NH1 ARG A  11       3.781  -1.788 -15.958  1.00  0.520          N  
ATOM    190  NH2 ARG A  11       5.707  -0.626 -16.426  1.00  0.520          N  
ATOM    191  H   ARG A  11       8.753  -4.808 -10.843  1.00  0.480          H  
ATOM    192  HA  ARG A  11       7.880  -1.997 -10.424  1.00  0.430          H  
ATOM    193 1HB  ARG A  11       7.371  -2.533 -12.759  1.00  0.620          H  
ATOM    194 2HB  ARG A  11       6.518  -3.987 -12.277  1.00  0.620          H  
ATOM    195 1HG  ARG A  11       4.785  -2.582 -11.158  1.00  0.620          H  
ATOM    196 2HG  ARG A  11       5.661  -1.126 -11.696  1.00  0.620          H  
ATOM    197 1HD  ARG A  11       4.626  -3.280 -13.539  1.00  0.620          H  
ATOM    198 2HD  ARG A  11       3.726  -1.814 -13.116  1.00  0.620          H  
ATOM    199  HE  ARG A  11       6.338  -1.079 -14.113  1.00  0.620          H  
ATOM    200 1HH1 ARG A  11       3.205  -2.341 -15.324  1.00  0.620          H  
ATOM    201 2HH1 ARG A  11       3.397  -1.614 -16.895  1.00  0.620          H  
ATOM    202 1HH2 ARG A  11       6.610  -0.278 -16.087  1.00  0.620          H  
ATOM    203 2HH2 ARG A  11       5.407  -0.465 -17.377  1.00  0.620          H  
ATOM    204  N   ILE A  12       6.347  -2.659  -8.633  1.00  0.330          N  
ATOM    205  CA  ILE A  12       5.500  -3.057  -7.521  1.00  0.340          C  
ATOM    206  C   ILE A  12       4.315  -2.116  -7.297  1.00  0.340          C  
ATOM    207  O   ILE A  12       4.383  -0.933  -7.663  1.00  0.360          O  
ATOM    208  CB  ILE A  12       6.309  -3.096  -6.203  1.00  0.470          C  
ATOM    209  CG1 ILE A  12       6.827  -1.657  -5.876  1.00  0.470          C  
ATOM    210  CG2 ILE A  12       7.490  -4.122  -6.319  1.00  0.470          C  
ATOM    211  CD1 ILE A  12       7.428  -1.496  -4.544  1.00  0.470          C  
ATOM    212  H   ILE A  12       6.643  -1.681  -8.754  1.00  0.400          H  
ATOM    213  HA  ILE A  12       5.111  -4.043  -7.730  1.00  0.410          H  
ATOM    214  HB  ILE A  12       5.641  -3.397  -5.402  1.00  0.570          H  
ATOM    215 1HG1 ILE A  12       7.559  -1.366  -6.630  1.00  0.570          H  
ATOM    216 2HG1 ILE A  12       6.003  -0.969  -5.907  1.00  0.570          H  
ATOM    217 1HG2 ILE A  12       8.041  -4.179  -5.392  1.00  0.570          H  
ATOM    218 2HG2 ILE A  12       7.074  -5.096  -6.548  1.00  0.570          H  
ATOM    219 3HG2 ILE A  12       8.166  -3.825  -7.117  1.00  0.570          H  
ATOM    220 1HD1 ILE A  12       7.729  -0.471  -4.423  1.00  0.570          H  
ATOM    221 2HD1 ILE A  12       6.696  -1.752  -3.779  1.00  0.570          H  
ATOM    222 3HD1 ILE A  12       8.282  -2.126  -4.461  1.00  0.570          H  
ATOM    223  N   ILE A  13       3.281  -2.637  -6.631  1.00  0.340          N  
ATOM    224  CA  ILE A  13       2.160  -1.796  -6.212  1.00  0.340          C  
ATOM    225  C   ILE A  13       2.076  -1.912  -4.674  1.00  0.310          C  
ATOM    226  O   ILE A  13       2.112  -3.012  -4.134  1.00  0.290          O  
ATOM    227  CB  ILE A  13       0.820  -2.203  -6.848  1.00  0.480          C  
ATOM    228  CG1 ILE A  13       0.945  -2.411  -8.408  1.00  0.480          C  
ATOM    229  CG2 ILE A  13      -0.195  -1.052  -6.582  1.00  0.480          C  
ATOM    230  CD1 ILE A  13       1.331  -1.244  -9.280  1.00  0.480          C  
ATOM    231  H   ILE A  13       3.316  -3.641  -6.418  1.00  0.410          H  
ATOM    232  HA  ILE A  13       2.367  -0.762  -6.462  1.00  0.410          H  
ATOM    233  HB  ILE A  13       0.464  -3.133  -6.411  1.00  0.570          H  
ATOM    234 1HG1 ILE A  13       1.675  -3.194  -8.566  1.00  0.570          H  
ATOM    235 2HG1 ILE A  13      -0.015  -2.753  -8.761  1.00  0.570          H  
ATOM    236 1HG2 ILE A  13      -1.158  -1.305  -7.020  1.00  0.570          H  
ATOM    237 2HG2 ILE A  13      -0.320  -0.890  -5.518  1.00  0.570          H  
ATOM    238 3HG2 ILE A  13       0.166  -0.137  -7.014  1.00  0.570          H  
ATOM    239 1HD1 ILE A  13       1.368  -1.576 -10.316  1.00  0.570          H  
ATOM    240 2HD1 ILE A  13       0.613  -0.473  -9.198  1.00  0.570          H  
ATOM    241 3HD1 ILE A  13       2.301  -0.863  -9.000  1.00  0.570          H  
ATOM    242  N   ILE A  14       1.965  -0.790  -3.985  1.00  0.310          N  
ATOM    243  CA  ILE A  14       1.931  -0.734  -2.520  1.00  0.290          C  
ATOM    244  C   ILE A  14       0.543  -0.593  -1.872  1.00  0.310          C  
ATOM    245  O   ILE A  14      -0.328   0.098  -2.393  1.00  0.390          O  
ATOM    246  CB  ILE A  14       2.812   0.446  -2.071  1.00  0.410          C  
ATOM    247  CG1 ILE A  14       4.233   0.196  -2.525  1.00  0.410          C  
ATOM    248  CG2 ILE A  14       2.739   0.639  -0.505  1.00  0.410          C  
ATOM    249  CD1 ILE A  14       5.054   1.400  -2.462  1.00  0.410          C  
ATOM    250  H   ILE A  14       1.961   0.087  -4.510  1.00  0.370          H  
ATOM    251  HA  ILE A  14       2.375  -1.651  -2.150  1.00  0.350          H  
ATOM    252  HB  ILE A  14       2.488   1.343  -2.572  1.00  0.500          H  
ATOM    253 1HG1 ILE A  14       4.677  -0.565  -1.900  1.00  0.500          H  
ATOM    254 2HG1 ILE A  14       4.236  -0.155  -3.555  1.00  0.500          H  
ATOM    255 1HG2 ILE A  14       3.355   1.466  -0.190  1.00  0.500          H  
ATOM    256 2HG2 ILE A  14       1.725   0.857  -0.194  1.00  0.500          H  
ATOM    257 3HG2 ILE A  14       3.084  -0.273  -0.008  1.00  0.500          H  
ATOM    258 1HD1 ILE A  14       6.058   1.164  -2.801  1.00  0.500          H  
ATOM    259 2HD1 ILE A  14       4.611   2.160  -3.104  1.00  0.500          H  
ATOM    260 3HD1 ILE A  14       5.091   1.771  -1.466  1.00  0.500          H  
ATOM    261  N   LYS A  15       0.304  -1.313  -0.767  1.00  0.320          N  
ATOM    262  CA  LYS A  15      -0.929  -1.146   0.004  1.00  0.350          C  
ATOM    263  C   LYS A  15      -0.686  -0.172   1.150  1.00  0.310          C  
ATOM    264  O   LYS A  15       0.087  -0.462   2.081  1.00  0.330          O  
ATOM    265  CB  LYS A  15      -1.384  -2.448   0.662  1.00  0.480          C  
ATOM    266  CG  LYS A  15      -2.894  -2.602   0.941  1.00  0.480          C  
ATOM    267  CD  LYS A  15      -3.299  -2.021   2.309  1.00  0.480          C  
ATOM    268  CE  LYS A  15      -4.725  -2.413   2.683  1.00  0.480          C  
ATOM    269  NZ  LYS A  15      -4.849  -3.867   3.009  1.00  0.480          N  
ATOM    270  H   LYS A  15       1.033  -1.930  -0.427  1.00  0.380          H  
ATOM    271  HA  LYS A  15      -1.713  -0.738  -0.640  1.00  0.420          H  
ATOM    272 1HB  LYS A  15      -1.019  -3.276   0.116  1.00  0.570          H  
ATOM    273 2HB  LYS A  15      -0.928  -2.496   1.638  1.00  0.570          H  
ATOM    274 1HG  LYS A  15      -3.459  -2.074   0.171  1.00  0.570          H  
ATOM    275 2HG  LYS A  15      -3.160  -3.659   0.894  1.00  0.570          H  
ATOM    276 1HD  LYS A  15      -2.614  -2.362   3.087  1.00  0.570          H  
ATOM    277 2HD  LYS A  15      -3.262  -0.940   2.268  1.00  0.570          H  
ATOM    278 1HE  LYS A  15      -5.044  -1.828   3.544  1.00  0.570          H  
ATOM    279 2HE  LYS A  15      -5.376  -2.187   1.843  1.00  0.570          H  
ATOM    280 1HZ  LYS A  15      -5.807  -4.102   3.230  1.00  0.570          H  
ATOM    281 2HZ  LYS A  15      -4.577  -4.450   2.204  1.00  0.570          H  
ATOM    282 3HZ  LYS A  15      -4.268  -4.096   3.790  1.00  0.570          H  
ATOM    283  N   LEU A  16      -1.406   0.944   1.137  1.00  0.320          N  
ATOM    284  CA  LEU A  16      -1.289   1.921   2.205  1.00  0.350          C  
ATOM    285  C   LEU A  16      -2.519   1.817   3.086  1.00  0.330          C  
ATOM    286  O   LEU A  16      -3.630   2.240   2.731  1.00  0.330          O  
ATOM    287  CB  LEU A  16      -1.046   3.328   1.621  1.00  0.480          C  
ATOM    288  CG  LEU A  16      -0.948   4.582   2.593  1.00  0.480          C  
ATOM    289  CD1 LEU A  16       0.106   4.373   3.589  1.00  0.480          C  
ATOM    290  CD2 LEU A  16      -0.544   5.857   1.771  1.00  0.480          C  
ATOM    291  H   LEU A  16      -2.031   1.134   0.344  1.00  0.380          H  
ATOM    292  HA  LEU A  16      -0.422   1.663   2.809  1.00  0.420          H  
ATOM    293 1HB  LEU A  16      -0.124   3.267   1.118  1.00  0.570          H  
ATOM    294 2HB  LEU A  16      -1.806   3.520   0.891  1.00  0.570          H  
ATOM    295  HG  LEU A  16      -1.902   4.742   3.105  1.00  0.570          H  
ATOM    296 1HD1 LEU A  16       0.166   5.248   4.209  1.00  0.570          H  
ATOM    297 2HD1 LEU A  16      -0.145   3.522   4.197  1.00  0.570          H  
ATOM    298 3HD1 LEU A  16       1.060   4.214   3.091  1.00  0.570          H  
ATOM    299 1HD2 LEU A  16      -0.449   6.713   2.432  1.00  0.570          H  
ATOM    300 2HD2 LEU A  16       0.410   5.689   1.281  1.00  0.570          H  
ATOM    301 3HD2 LEU A  16      -1.278   6.081   1.035  1.00  0.570          H  
ATOM    302  N   SER A  17      -2.328   1.195   4.244  1.00  0.330          N  
ATOM    303  CA  SER A  17      -3.439   0.953   5.138  1.00  0.330          C  
ATOM    304  C   SER A  17      -3.968   2.296   5.574  1.00  0.350          C  
ATOM    305  O   SER A  17      -3.274   3.050   6.258  1.00  0.380          O  
ATOM    306  CB  SER A  17      -2.981   0.126   6.324  1.00  0.460          C  
ATOM    307  OG  SER A  17      -4.018  -0.049   7.247  1.00  0.460          O  
ATOM    308  H   SER A  17      -1.403   0.863   4.484  1.00  0.400          H  
ATOM    309  HA  SER A  17      -4.223   0.417   4.603  1.00  0.400          H  
ATOM    310 1HB  SER A  17      -2.630  -0.849   5.972  1.00  0.550          H  
ATOM    311 2HB  SER A  17      -2.137   0.620   6.809  1.00  0.550          H  
ATOM    312  HG  SER A  17      -3.662  -0.629   7.925  1.00  0.550          H  
ATOM    313  N   GLY A  18      -5.221   2.583   5.221  1.00  0.360          N  
ATOM    314  CA  GLY A  18      -5.798   3.898   5.475  1.00  0.400          C  
ATOM    315  C   GLY A  18      -5.776   4.247   6.942  1.00  0.440          C  
ATOM    316  O   GLY A  18      -5.428   5.350   7.327  1.00  0.460          O  
ATOM    317  H   GLY A  18      -5.738   1.888   4.707  1.00  0.430          H  
ATOM    318 1HA  GLY A  18      -5.243   4.642   4.907  1.00  0.480          H  
ATOM    319 2HA  GLY A  18      -6.820   3.926   5.106  1.00  0.480          H  
ATOM    320  N   ALA A  19      -5.993   3.266   7.792  1.00  0.490          N  
ATOM    321  CA  ALA A  19      -6.024   3.494   9.228  1.00  0.560          C  
ATOM    322  C   ALA A  19      -4.715   4.082   9.768  1.00  0.560          C  
ATOM    323  O   ALA A  19      -4.718   4.775  10.787  1.00  0.600          O  
ATOM    324  CB  ALA A  19      -6.327   2.194   9.941  1.00  0.760          C  
ATOM    325  H   ALA A  19      -6.212   2.351   7.422  1.00  0.590          H  
ATOM    326  HA  ALA A  19      -6.820   4.210   9.435  1.00  0.670          H  
ATOM    327 1HB  ALA A  19      -6.383   2.373  11.012  1.00  0.910          H  
ATOM    328 2HB  ALA A  19      -7.279   1.800   9.585  1.00  0.910          H  
ATOM    329 3HB  ALA A  19      -5.536   1.479   9.734  1.00  0.910          H  
ATOM    330  N   GLY A  20      -3.584   3.827   9.104  1.00  0.510          N  
ATOM    331  CA  GLY A  20      -2.299   4.298   9.605  1.00  0.530          C  
ATOM    332  C   GLY A  20      -2.110   5.783   9.340  1.00  0.540          C  
ATOM    333  O   GLY A  20      -1.210   6.412   9.894  1.00  0.650          O  
ATOM    334  H   GLY A  20      -3.599   3.330   8.210  1.00  0.610          H  
ATOM    335 1HA  GLY A  20      -2.227   4.099  10.673  1.00  0.640          H  
ATOM    336 2HA  GLY A  20      -1.500   3.736   9.121  1.00  0.640          H  
ATOM    337  N   LEU A  21      -3.030   6.371   8.579  1.00  0.490          N  
ATOM    338  CA  LEU A  21      -2.959   7.760   8.188  1.00  0.500          C  
ATOM    339  C   LEU A  21      -3.545   8.676   9.263  1.00  0.530          C  
ATOM    340  O   LEU A  21      -3.512   9.900   9.092  1.00  0.560          O  
ATOM    341  CB  LEU A  21      -3.779   7.959   6.900  1.00  0.700          C  
ATOM    342  CG  LEU A  21      -3.383   7.140   5.605  1.00  0.700          C  
ATOM    343  CD1 LEU A  21      -4.421   7.397   4.553  1.00  0.700          C  
ATOM    344  CD2 LEU A  21      -2.054   7.509   5.089  1.00  0.700          C  
ATOM    345  H   LEU A  21      -3.803   5.815   8.209  1.00  0.590          H  
ATOM    346  HA  LEU A  21      -1.924   8.037   8.034  1.00  0.600          H  
ATOM    347 1HB  LEU A  21      -4.787   7.709   7.122  1.00  0.840          H  
ATOM    348 2HB  LEU A  21      -3.758   9.008   6.645  1.00  0.840          H  
ATOM    349  HG  LEU A  21      -3.385   6.074   5.839  1.00  0.840          H  
ATOM    350 1HD1 LEU A  21      -4.192   6.822   3.658  1.00  0.840          H  
ATOM    351 2HD1 LEU A  21      -5.392   7.096   4.940  1.00  0.840          H  
ATOM    352 3HD1 LEU A  21      -4.444   8.443   4.312  1.00  0.840          H  
ATOM    353 1HD2 LEU A  21      -1.852   6.925   4.217  1.00  0.840          H  
ATOM    354 2HD2 LEU A  21      -2.016   8.545   4.840  1.00  0.840          H  
ATOM    355 3HD2 LEU A  21      -1.349   7.301   5.808  1.00  0.840          H  
ATOM    356  N   THR A  22      -4.095   8.109  10.354  1.00  0.590          N  
ATOM    357  CA  THR A  22      -4.688   8.951  11.389  1.00  0.650          C  
ATOM    358  C   THR A  22      -3.662   9.518  12.371  1.00  0.620          C  
ATOM    359  O   THR A  22      -2.520   9.060  12.463  1.00  0.830          O  
ATOM    360  CB  THR A  22      -5.754   8.203  12.238  1.00  0.890          C  
ATOM    361  OG1 THR A  22      -5.146   7.131  12.959  1.00  0.890          O  
ATOM    362  CG2 THR A  22      -6.838   7.660  11.356  1.00  0.890          C  
ATOM    363  H   THR A  22      -4.110   7.088  10.472  1.00  0.710          H  
ATOM    364  HA  THR A  22      -5.170   9.782  10.886  1.00  0.780          H  
ATOM    365  HB  THR A  22      -6.195   8.890  12.953  1.00  1.060          H  
ATOM    366  HG1 THR A  22      -4.571   7.489  13.656  1.00  1.060          H  
ATOM    367 1HG2 THR A  22      -7.579   7.148  11.965  1.00  1.060          H  
ATOM    368 2HG2 THR A  22      -7.306   8.481  10.835  1.00  1.060          H  
ATOM    369 3HG2 THR A  22      -6.407   6.961  10.642  1.00  1.060          H  
ATOM    370  N   LYS A  23      -4.114  10.495  13.151  1.00  0.740          N  
ATOM    371  CA  LYS A  23      -3.343  11.134  14.220  1.00  0.820          C  
ATOM    372  C   LYS A  23      -3.500  10.394  15.543  1.00  0.720          C  
ATOM    373  O   LYS A  23      -4.353   9.511  15.686  1.00  0.780          O  
ATOM    374  CB  LYS A  23      -3.738  12.609  14.423  1.00  1.120          C  
ATOM    375  CG  LYS A  23      -3.408  13.552  13.258  1.00  1.120          C  
ATOM    376  CD  LYS A  23      -3.738  15.028  13.591  1.00  1.120          C  
ATOM    377  CE  LYS A  23      -3.300  15.963  12.452  1.00  1.120          C  
ATOM    378  NZ  LYS A  23      -3.512  17.414  12.756  1.00  1.120          N  
ATOM    379  H   LYS A  23      -5.058  10.812  12.952  1.00  0.890          H  
ATOM    380  HA  LYS A  23      -2.286  11.100  13.957  1.00  0.980          H  
ATOM    381 1HB  LYS A  23      -4.796  12.670  14.625  1.00  1.340          H  
ATOM    382 2HB  LYS A  23      -3.224  13.001  15.301  1.00  1.340          H  
ATOM    383 1HG  LYS A  23      -2.347  13.480  13.044  1.00  1.340          H  
ATOM    384 2HG  LYS A  23      -3.969  13.242  12.372  1.00  1.340          H  
ATOM    385 1HD  LYS A  23      -4.810  15.143  13.745  1.00  1.340          H  
ATOM    386 2HD  LYS A  23      -3.226  15.319  14.509  1.00  1.340          H  
ATOM    387 1HE  LYS A  23      -2.240  15.799  12.261  1.00  1.340          H  
ATOM    388 2HE  LYS A  23      -3.861  15.713  11.558  1.00  1.340          H  
ATOM    389 1HZ  LYS A  23      -3.173  17.996  11.952  1.00  1.340          H  
ATOM    390 2HZ  LYS A  23      -4.488  17.598  12.912  1.00  1.340          H  
ATOM    391 3HZ  LYS A  23      -2.988  17.671  13.573  1.00  1.340          H  
ATOM    392  N   GLU A  24      -2.699  10.790  16.536  1.00  0.910          N  
ATOM    393  CA  GLU A  24      -2.729  10.233  17.895  1.00  1.060          C  
ATOM    394  C   GLU A  24      -4.070  10.477  18.598  1.00  0.970          C  
ATOM    395  O   GLU A  24      -4.389   9.840  19.600  1.00  1.270          O  
ATOM    396  CB  GLU A  24      -1.578  10.822  18.730  1.00  1.420          C  
ATOM    397  CG  GLU A  24      -1.651  12.346  19.015  1.00  1.420          C  
ATOM    398  CD  GLU A  24      -1.063  13.205  17.917  1.00  1.420          C  
ATOM    399  OE1 GLU A  24      -0.961  12.731  16.802  1.00  1.420          O  
ATOM    400  OE2 GLU A  24      -0.724  14.331  18.188  1.00  1.420          O  
ATOM    401  H   GLU A  24      -2.001  11.516  16.345  1.00  1.090          H  
ATOM    402  HA  GLU A  24      -2.580   9.156  17.821  1.00  1.270          H  
ATOM    403 1HB  GLU A  24      -1.542  10.314  19.694  1.00  1.710          H  
ATOM    404 2HB  GLU A  24      -0.633  10.626  18.226  1.00  1.710          H  
ATOM    405 1HG  GLU A  24      -2.676  12.649  19.184  1.00  1.710          H  
ATOM    406 2HG  GLU A  24      -1.104  12.540  19.935  1.00  1.710          H  
ATOM    407  N   ASN A  25      -4.840  11.415  18.051  1.00  0.910          N  
ATOM    408  CA  ASN A  25      -6.156  11.805  18.527  1.00  1.230          C  
ATOM    409  C   ASN A  25      -7.268  11.133  17.711  1.00  1.450          C  
ATOM    410  O   ASN A  25      -8.433  11.518  17.817  1.00  1.750          O  
ATOM    411  CB  ASN A  25      -6.306  13.309  18.430  1.00  1.590          C  
ATOM    412  CG  ASN A  25      -5.400  14.047  19.351  1.00  1.590          C  
ATOM    413  OD1 ASN A  25      -5.150  13.640  20.491  1.00  1.590          O  
ATOM    414  ND2 ASN A  25      -4.893  15.152  18.871  1.00  1.590          N  
ATOM    415  H   ASN A  25      -4.456  11.885  17.246  1.00  1.090          H  
ATOM    416  HA  ASN A  25      -6.265  11.486  19.565  1.00  1.480          H  
ATOM    417 1HB  ASN A  25      -6.080  13.622  17.409  1.00  1.910          H  
ATOM    418 2HB  ASN A  25      -7.336  13.596  18.639  1.00  1.910          H  
ATOM    419 1HD2 ASN A  25      -4.272  15.702  19.429  1.00  1.910          H  
ATOM    420 2HD2 ASN A  25      -5.126  15.450  17.939  1.00  1.910          H  
ATOM    421  N   SER A  26      -6.899  10.141  16.890  1.00  1.440          N  
ATOM    422  CA  SER A  26      -7.794   9.408  15.990  1.00  1.820          C  
ATOM    423  C   SER A  26      -8.480  10.327  14.980  1.00  1.570          C  
ATOM    424  O   SER A  26      -9.670  10.193  14.670  1.00  1.910          O  
ATOM    425  CB  SER A  26      -8.831   8.604  16.767  1.00  2.400          C  
ATOM    426  OG  SER A  26      -8.236   7.620  17.582  1.00  2.400          O  
ATOM    427  H   SER A  26      -5.917   9.864  16.851  1.00  1.730          H  
ATOM    428  HA  SER A  26      -7.185   8.698  15.429  1.00  2.180          H  
ATOM    429 1HB  SER A  26      -9.433   9.269  17.381  1.00  2.880          H  
ATOM    430 2HB  SER A  26      -9.504   8.123  16.061  1.00  2.880          H  
ATOM    431  HG  SER A  26      -8.959   7.159  18.010  1.00  2.880          H  
ATOM    432  N   GLN A  27      -7.710  11.280  14.463  1.00  1.340          N  
ATOM    433  CA  GLN A  27      -8.195  12.206  13.459  1.00  1.260          C  
ATOM    434  C   GLN A  27      -7.668  11.715  12.108  1.00  1.200          C  
ATOM    435  O   GLN A  27      -6.550  11.221  12.060  1.00  1.850          O  
ATOM    436  CB  GLN A  27      -7.742  13.625  13.781  1.00  1.800          C  
ATOM    437  CG  GLN A  27      -8.325  14.148  15.074  1.00  1.800          C  
ATOM    438  CD  GLN A  27      -7.868  15.547  15.380  1.00  1.800          C  
ATOM    439  OE1 GLN A  27      -6.679  15.795  15.648  1.00  1.800          O  
ATOM    440  NE2 GLN A  27      -8.804  16.486  15.318  1.00  1.800          N  
ATOM    441  H   GLN A  27      -6.753  11.328  14.779  1.00  1.610          H  
ATOM    442  HA  GLN A  27      -9.273  12.187  13.504  1.00  1.510          H  
ATOM    443 1HB  GLN A  27      -6.671  13.663  13.849  1.00  2.160          H  
ATOM    444 2HB  GLN A  27      -8.044  14.303  12.988  1.00  2.160          H  
ATOM    445 1HG  GLN A  27      -9.415  14.157  14.993  1.00  2.160          H  
ATOM    446 2HG  GLN A  27      -8.029  13.501  15.892  1.00  2.160          H  
ATOM    447 1HE2 GLN A  27      -8.574  17.440  15.501  1.00  2.160          H  
ATOM    448 2HE2 GLN A  27      -9.780  16.229  15.093  1.00  2.160          H  
ATOM    449  N   PRO A  28      -8.383  11.899  10.988  1.00  0.980          N  
ATOM    450  CA  PRO A  28      -8.024  11.397   9.664  1.00  0.920          C  
ATOM    451  C   PRO A  28      -6.716  11.819   8.958  1.00  0.680          C  
ATOM    452  O   PRO A  28      -6.268  11.081   8.079  1.00  0.750          O  
ATOM    453  CB  PRO A  28      -9.162  11.976   8.809  1.00  1.380          C  
ATOM    454  CG  PRO A  28     -10.311  12.166   9.725  1.00  1.380          C  
ATOM    455  CD  PRO A  28      -9.706  12.581  11.032  1.00  1.380          C  
ATOM    456  HA  PRO A  28      -8.113  10.321   9.681  1.00  1.100          H  
ATOM    457 1HB  PRO A  28      -8.844  12.891   8.359  1.00  1.660          H  
ATOM    458 2HB  PRO A  28      -9.373  11.274   8.000  1.00  1.660          H  
ATOM    459 1HG  PRO A  28     -10.991  12.927   9.304  1.00  1.660          H  
ATOM    460 2HG  PRO A  28     -10.883  11.228   9.808  1.00  1.660          H  
ATOM    461 1HD  PRO A  28      -9.594  13.673  11.098  1.00  1.660          H  
ATOM    462 2HD  PRO A  28     -10.378  12.176  11.786  1.00  1.660          H  
ATOM    463  N   PHE A  29      -6.076  12.942   9.289  1.00  0.590          N  
ATOM    464  CA  PHE A  29      -4.922  13.298   8.451  1.00  0.540          C  
ATOM    465  C   PHE A  29      -3.585  13.627   9.113  1.00  0.580          C  
ATOM    466  O   PHE A  29      -3.260  14.798   9.307  1.00  0.730          O  
ATOM    467  CB  PHE A  29      -5.323  14.469   7.539  1.00  0.780          C  
ATOM    468  CG  PHE A  29      -6.521  14.195   6.716  1.00  0.780          C  
ATOM    469  CD1 PHE A  29      -7.670  14.911   6.936  1.00  0.780          C  
ATOM    470  CD2 PHE A  29      -6.538  13.195   5.765  1.00  0.780          C  
ATOM    471  CE1 PHE A  29      -8.801  14.649   6.234  1.00  0.780          C  
ATOM    472  CE2 PHE A  29      -7.681  12.927   5.071  1.00  0.780          C  
ATOM    473  CZ  PHE A  29      -8.819  13.662   5.315  1.00  0.780          C  
ATOM    474  H   PHE A  29      -6.378  13.555  10.030  1.00  0.710          H  
ATOM    475  HA  PHE A  29      -4.711  12.452   7.806  1.00  0.650          H  
ATOM    476 1HB  PHE A  29      -5.495  15.369   8.127  1.00  0.930          H  
ATOM    477 2HB  PHE A  29      -4.551  14.662   6.861  1.00  0.930          H  
ATOM    478  HD1 PHE A  29      -7.675  15.694   7.692  1.00  0.930          H  
ATOM    479  HD2 PHE A  29      -5.639  12.607   5.584  1.00  0.930          H  
ATOM    480  HE1 PHE A  29      -9.689  15.224   6.432  1.00  0.930          H  
ATOM    481  HE2 PHE A  29      -7.685  12.130   4.332  1.00  0.930          H  
ATOM    482  HZ  PHE A  29      -9.729  13.455   4.783  1.00  0.930          H  
ATOM    483  N   SER A  30      -2.821  12.611   9.493  1.00  0.570          N  
ATOM    484  CA  SER A  30      -1.523  12.838  10.132  1.00  0.620          C  
ATOM    485  C   SER A  30      -0.443  13.107   9.100  1.00  0.600          C  
ATOM    486  O   SER A  30       0.048  12.183   8.433  1.00  0.570          O  
ATOM    487  CB  SER A  30      -1.110  11.629  10.934  1.00  0.850          C  
ATOM    488  OG  SER A  30       0.178  11.779  11.465  1.00  0.850          O  
ATOM    489  H   SER A  30      -3.158  11.656   9.353  1.00  0.680          H  
ATOM    490  HA  SER A  30      -1.600  13.706  10.782  1.00  0.740          H  
ATOM    491 1HB  SER A  30      -1.805  11.495  11.724  1.00  1.020          H  
ATOM    492 2HB  SER A  30      -1.155  10.734  10.310  1.00  1.020          H  
ATOM    493  HG  SER A  30       0.325  10.981  11.990  1.00  1.020          H  
ATOM    494  N   ASN A  31      -0.018  14.372   9.012  1.00  0.650          N  
ATOM    495  CA  ASN A  31       0.951  14.775   8.004  1.00  0.670          C  
ATOM    496  C   ASN A  31       2.298  14.093   8.163  1.00  0.610          C  
ATOM    497  O   ASN A  31       2.995  13.892   7.168  1.00  0.620          O  
ATOM    498  CB  ASN A  31       1.094  16.283   7.999  1.00  0.930          C  
ATOM    499  CG  ASN A  31       1.511  16.787   9.305  1.00  0.930          C  
ATOM    500  OD1 ASN A  31       0.775  16.612  10.289  1.00  0.930          O  
ATOM    501  ND2 ASN A  31       2.657  17.396   9.371  1.00  0.930          N  
ATOM    502  H   ASN A  31      -0.427  15.083   9.618  1.00  0.780          H  
ATOM    503  HA  ASN A  31       0.575  14.472   7.033  1.00  0.800          H  
ATOM    504 1HB  ASN A  31       1.823  16.586   7.248  1.00  1.120          H  
ATOM    505 2HB  ASN A  31       0.157  16.748   7.748  1.00  1.120          H  
ATOM    506 1HD2 ASN A  31       2.992  17.740  10.250  1.00  1.120          H  
ATOM    507 2HD2 ASN A  31       3.212  17.512   8.547  1.00  1.120          H  
ATOM    508  N   ASP A  32       2.649  13.687   9.388  1.00  0.590          N  
ATOM    509  CA  ASP A  32       3.920  13.027   9.633  1.00  0.580          C  
ATOM    510  C   ASP A  32       3.945  11.621   9.052  1.00  0.570          C  
ATOM    511  O   ASP A  32       5.002  11.133   8.631  1.00  0.560          O  
ATOM    512  CB  ASP A  32       4.202  12.937  11.132  1.00  0.820          C  
ATOM    513  CG  ASP A  32       4.536  14.273  11.797  1.00  0.820          C  
ATOM    514  OD1 ASP A  32       4.846  15.228  11.119  1.00  0.820          O  
ATOM    515  OD2 ASP A  32       4.479  14.315  13.000  1.00  0.820          O  
ATOM    516  H   ASP A  32       2.058  13.900  10.185  1.00  0.710          H  
ATOM    517  HA  ASP A  32       4.709  13.612   9.158  1.00  0.700          H  
ATOM    518 1HB  ASP A  32       3.329  12.513  11.631  1.00  0.980          H  
ATOM    519 2HB  ASP A  32       5.032  12.251  11.299  1.00  0.980          H  
ATOM    520  N   PHE A  33       2.800  10.932   9.069  1.00  0.580          N  
ATOM    521  CA  PHE A  33       2.771   9.583   8.544  1.00  0.570          C  
ATOM    522  C   PHE A  33       2.834   9.673   7.038  1.00  0.570          C  
ATOM    523  O   PHE A  33       3.573   8.926   6.395  1.00  0.590          O  
ATOM    524  CB  PHE A  33       1.573   8.792   9.011  1.00  0.800          C  
ATOM    525  CG  PHE A  33       1.597   7.368   8.526  1.00  0.800          C  
ATOM    526  CD1 PHE A  33       2.449   6.409   9.067  1.00  0.800          C  
ATOM    527  CD2 PHE A  33       0.761   6.997   7.554  1.00  0.800          C  
ATOM    528  CE1 PHE A  33       2.409   5.108   8.607  1.00  0.800          C  
ATOM    529  CE2 PHE A  33       0.704   5.709   7.104  1.00  0.800          C  
ATOM    530  CZ  PHE A  33       1.523   4.768   7.632  1.00  0.800          C  
ATOM    531  H   PHE A  33       1.924  11.365   9.373  1.00  0.700          H  
ATOM    532  HA  PHE A  33       3.662   9.057   8.887  1.00  0.680          H  
ATOM    533 1HB  PHE A  33       1.537   8.781  10.098  1.00  0.960          H  
ATOM    534 2HB  PHE A  33       0.650   9.266   8.661  1.00  0.960          H  
ATOM    535  HD1 PHE A  33       3.141   6.687   9.859  1.00  0.960          H  
ATOM    536  HD2 PHE A  33       0.125   7.760   7.157  1.00  0.960          H  
ATOM    537  HE1 PHE A  33       3.070   4.351   9.028  1.00  0.960          H  
ATOM    538  HE2 PHE A  33      -0.003   5.434   6.337  1.00  0.960          H  
ATOM    539  HZ  PHE A  33       1.468   3.756   7.283  1.00  0.960          H  
ATOM    540  N   PHE A  34       2.035  10.581   6.461  1.00  0.570          N  
ATOM    541  CA  PHE A  34       2.063  10.712   5.015  1.00  0.580          C  
ATOM    542  C   PHE A  34       3.479  11.101   4.572  1.00  0.590          C  
ATOM    543  O   PHE A  34       3.974  10.545   3.591  1.00  0.600          O  
ATOM    544  CB  PHE A  34       1.068  11.767   4.526  1.00  0.810          C  
ATOM    545  CG  PHE A  34      -0.436  11.381   4.376  1.00  0.810          C  
ATOM    546  CD1 PHE A  34      -1.339  11.502   5.442  1.00  0.810          C  
ATOM    547  CD2 PHE A  34      -0.950  11.015   3.129  1.00  0.810          C  
ATOM    548  CE1 PHE A  34      -2.696  11.277   5.261  1.00  0.810          C  
ATOM    549  CE2 PHE A  34      -2.309  10.779   2.951  1.00  0.810          C  
ATOM    550  CZ  PHE A  34      -3.180  10.922   4.016  1.00  0.810          C  
ATOM    551  H   PHE A  34       1.424  11.170   7.034  1.00  0.680          H  
ATOM    552  HA  PHE A  34       1.808   9.750   4.570  1.00  0.700          H  
ATOM    553 1HB  PHE A  34       1.122  12.615   5.213  1.00  0.970          H  
ATOM    554 2HB  PHE A  34       1.407  12.134   3.560  1.00  0.970          H  
ATOM    555  HD1 PHE A  34      -0.974  11.801   6.411  1.00  0.970          H  
ATOM    556  HD2 PHE A  34      -0.274  10.931   2.282  1.00  0.970          H  
ATOM    557  HE1 PHE A  34      -3.384  11.385   6.101  1.00  0.970          H  
ATOM    558  HE2 PHE A  34      -2.698  10.498   1.963  1.00  0.970          H  
ATOM    559  HZ  PHE A  34      -4.250  10.750   3.877  1.00  0.970          H  
ATOM    560  N   GLU A  35       4.144  12.043   5.280  1.00  0.600          N  
ATOM    561  CA  GLU A  35       5.508  12.452   4.938  1.00  0.610          C  
ATOM    562  C   GLU A  35       6.491  11.290   5.016  1.00  0.610          C  
ATOM    563  O   GLU A  35       7.386  11.185   4.172  1.00  0.620          O  
ATOM    564  CB  GLU A  35       5.990  13.602   5.807  1.00  0.850          C  
ATOM    565  CG  GLU A  35       7.374  14.118   5.421  1.00  0.850          C  
ATOM    566  CD  GLU A  35       7.732  15.375   6.120  1.00  0.850          C  
ATOM    567  OE1 GLU A  35       8.728  15.397   6.803  1.00  0.850          O  
ATOM    568  OE2 GLU A  35       7.018  16.349   5.941  1.00  0.850          O  
ATOM    569  H   GLU A  35       3.686  12.519   6.064  1.00  0.720          H  
ATOM    570  HA  GLU A  35       5.499  12.809   3.909  1.00  0.730          H  
ATOM    571 1HB  GLU A  35       5.283  14.423   5.761  1.00  1.020          H  
ATOM    572 2HB  GLU A  35       6.032  13.273   6.847  1.00  1.020          H  
ATOM    573 1HG  GLU A  35       8.117  13.360   5.669  1.00  1.020          H  
ATOM    574 2HG  GLU A  35       7.408  14.279   4.341  1.00  1.020          H  
ATOM    575  N   THR A  36       6.337  10.421   6.025  1.00  0.610          N  
ATOM    576  CA  THR A  36       7.194   9.254   6.164  1.00  0.620          C  
ATOM    577  C   THR A  36       7.085   8.403   4.904  1.00  0.600          C  
ATOM    578  O   THR A  36       8.106   7.968   4.347  1.00  0.630          O  
ATOM    579  CB  THR A  36       6.797   8.415   7.403  1.00  0.860          C  
ATOM    580  OG1 THR A  36       6.975   9.203   8.598  1.00  0.860          O  
ATOM    581  CG2 THR A  36       7.648   7.146   7.492  1.00  0.860          C  
ATOM    582  H   THR A  36       5.641  10.609   6.751  1.00  0.730          H  
ATOM    583  HA  THR A  36       8.225   9.584   6.275  1.00  0.740          H  
ATOM    584  HB  THR A  36       5.752   8.131   7.327  1.00  1.040          H  
ATOM    585  HG1 THR A  36       6.315   9.935   8.617  1.00  1.040          H  
ATOM    586 1HG2 THR A  36       7.347   6.575   8.369  1.00  1.040          H  
ATOM    587 2HG2 THR A  36       7.505   6.534   6.602  1.00  1.040          H  
ATOM    588 3HG2 THR A  36       8.697   7.420   7.578  1.00  1.040          H  
ATOM    589  N   ILE A  37       5.848   8.192   4.438  1.00  0.580          N  
ATOM    590  CA  ILE A  37       5.608   7.415   3.232  1.00  0.550          C  
ATOM    591  C   ILE A  37       6.287   8.094   2.035  1.00  0.540          C  
ATOM    592  O   ILE A  37       6.956   7.423   1.254  1.00  0.540          O  
ATOM    593  CB  ILE A  37       4.082   7.232   2.961  1.00  0.780          C  
ATOM    594  CG1 ILE A  37       3.372   6.400   4.127  1.00  0.780          C  
ATOM    595  CG2 ILE A  37       3.833   6.582   1.575  1.00  0.780          C  
ATOM    596  CD1 ILE A  37       3.841   4.972   4.355  1.00  0.780          C  
ATOM    597  H   ILE A  37       5.058   8.551   4.991  1.00  0.700          H  
ATOM    598  HA  ILE A  37       6.065   6.436   3.353  1.00  0.660          H  
ATOM    599  HB  ILE A  37       3.611   8.209   2.959  1.00  0.940          H  
ATOM    600 1HG1 ILE A  37       3.517   6.931   5.054  1.00  0.940          H  
ATOM    601 2HG1 ILE A  37       2.308   6.376   3.915  1.00  0.940          H  
ATOM    602 1HG2 ILE A  37       2.762   6.501   1.401  1.00  0.940          H  
ATOM    603 2HG2 ILE A  37       4.267   7.202   0.804  1.00  0.940          H  
ATOM    604 3HG2 ILE A  37       4.283   5.595   1.533  1.00  0.940          H  
ATOM    605 1HD1 ILE A  37       3.269   4.544   5.178  1.00  0.940          H  
ATOM    606 2HD1 ILE A  37       3.682   4.374   3.463  1.00  0.940          H  
ATOM    607 3HD1 ILE A  37       4.892   4.959   4.618  1.00  0.940          H  
ATOM    608  N   ILE A  38       6.170   9.420   1.916  1.00  0.560          N  
ATOM    609  CA  ILE A  38       6.773  10.138   0.792  1.00  0.590          C  
ATOM    610  C   ILE A  38       8.278   9.980   0.740  1.00  0.630          C  
ATOM    611  O   ILE A  38       8.836   9.702  -0.324  1.00  0.640          O  
ATOM    612  CB  ILE A  38       6.537  11.659   0.930  1.00  0.810          C  
ATOM    613  CG1 ILE A  38       5.070  11.995   0.885  1.00  0.810          C  
ATOM    614  CG2 ILE A  38       7.323  12.459  -0.151  1.00  0.810          C  
ATOM    615  CD1 ILE A  38       4.371  11.758  -0.353  1.00  0.810          C  
ATOM    616  H   ILE A  38       5.583   9.912   2.596  1.00  0.670          H  
ATOM    617  HA  ILE A  38       6.361   9.754  -0.135  1.00  0.710          H  
ATOM    618  HB  ILE A  38       6.895  11.983   1.898  1.00  0.980          H  
ATOM    619 1HG1 ILE A  38       4.579  11.417   1.598  1.00  0.980          H  
ATOM    620 2HG1 ILE A  38       4.984  13.010   1.162  1.00  0.980          H  
ATOM    621 1HG2 ILE A  38       7.140  13.506   0.003  1.00  0.980          H  
ATOM    622 2HG2 ILE A  38       8.395  12.281  -0.080  1.00  0.980          H  
ATOM    623 3HG2 ILE A  38       7.000  12.183  -1.133  1.00  0.980          H  
ATOM    624 1HD1 ILE A  38       3.338  12.034  -0.255  1.00  0.980          H  
ATOM    625 2HD1 ILE A  38       4.804  12.355  -1.094  1.00  0.980          H  
ATOM    626 3HD1 ILE A  38       4.425  10.718  -0.628  1.00  0.980          H  
ATOM    627  N   ASN A  39       8.950  10.167   1.870  1.00  0.680          N  
ATOM    628  CA  ASN A  39      10.398  10.068   1.858  1.00  0.740          C  
ATOM    629  C   ASN A  39      10.878   8.648   1.575  1.00  0.700          C  
ATOM    630  O   ASN A  39      11.871   8.450   0.860  1.00  0.730          O  
ATOM    631  CB  ASN A  39      10.947  10.613   3.152  1.00  1.010          C  
ATOM    632  CG  ASN A  39      10.899  12.132   3.194  1.00  1.010          C  
ATOM    633  OD1 ASN A  39      10.954  12.815   2.157  1.00  1.010          O  
ATOM    634  ND2 ASN A  39      10.781  12.670   4.374  1.00  1.010          N  
ATOM    635  H   ASN A  39       8.436  10.407   2.726  1.00  0.820          H  
ATOM    636  HA  ASN A  39      10.770  10.693   1.048  1.00  0.890          H  
ATOM    637 1HB  ASN A  39      10.353  10.221   3.984  1.00  1.210          H  
ATOM    638 2HB  ASN A  39      11.974  10.279   3.289  1.00  1.210          H  
ATOM    639 1HD2 ASN A  39      10.734  13.667   4.468  1.00  1.210          H  
ATOM    640 2HD2 ASN A  39      10.727  12.092   5.188  1.00  1.210          H  
ATOM    641  N   GLN A  40      10.170   7.648   2.093  1.00  0.640          N  
ATOM    642  CA  GLN A  40      10.582   6.290   1.818  1.00  0.610          C  
ATOM    643  C   GLN A  40      10.406   6.014   0.318  1.00  0.550          C  
ATOM    644  O   GLN A  40      11.279   5.399  -0.305  1.00  0.550          O  
ATOM    645  CB  GLN A  40       9.818   5.326   2.715  1.00  0.870          C  
ATOM    646  CG  GLN A  40      10.273   3.898   2.634  1.00  0.870          C  
ATOM    647  CD  GLN A  40       9.627   3.034   3.703  1.00  0.870          C  
ATOM    648  OE1 GLN A  40      10.087   1.900   3.922  1.00  0.870          O  
ATOM    649  NE2 GLN A  40       8.577   3.521   4.369  1.00  0.870          N  
ATOM    650  H   GLN A  40       9.376   7.831   2.720  1.00  0.770          H  
ATOM    651  HA  GLN A  40      11.640   6.195   2.053  1.00  0.730          H  
ATOM    652 1HB  GLN A  40       9.913   5.662   3.750  1.00  1.040          H  
ATOM    653 2HB  GLN A  40       8.757   5.370   2.451  1.00  1.040          H  
ATOM    654 1HG  GLN A  40      10.012   3.495   1.660  1.00  1.040          H  
ATOM    655 2HG  GLN A  40      11.356   3.864   2.774  1.00  1.040          H  
ATOM    656 1HE2 GLN A  40       8.132   2.968   5.083  1.00  1.040          H  
ATOM    657 2HE2 GLN A  40       8.225   4.436   4.172  1.00  1.040          H  
ATOM    658  N   LEU A  41       9.295   6.490  -0.272  1.00  0.520          N  
ATOM    659  CA  LEU A  41       9.046   6.300  -1.697  1.00  0.500          C  
ATOM    660  C   LEU A  41      10.113   6.997  -2.532  1.00  0.540          C  
ATOM    661  O   LEU A  41      10.586   6.460  -3.538  1.00  0.530          O  
ATOM    662  CB  LEU A  41       7.677   6.867  -2.086  1.00  0.710          C  
ATOM    663  CG  LEU A  41       6.407   6.143  -1.569  1.00  0.710          C  
ATOM    664  CD1 LEU A  41       5.205   7.032  -1.918  1.00  0.710          C  
ATOM    665  CD2 LEU A  41       6.306   4.766  -2.176  1.00  0.710          C  
ATOM    666  H   LEU A  41       8.583   6.966   0.293  1.00  0.620          H  
ATOM    667  HA  LEU A  41       9.084   5.241  -1.911  1.00  0.600          H  
ATOM    668 1HB  LEU A  41       7.627   7.892  -1.719  1.00  0.850          H  
ATOM    669 2HB  LEU A  41       7.617   6.900  -3.173  1.00  0.850          H  
ATOM    670  HG  LEU A  41       6.438   6.021  -0.508  1.00  0.850          H  
ATOM    671 1HD1 LEU A  41       4.285   6.563  -1.576  1.00  0.850          H  
ATOM    672 2HD1 LEU A  41       5.321   7.996  -1.428  1.00  0.850          H  
ATOM    673 3HD1 LEU A  41       5.161   7.183  -2.982  1.00  0.850          H  
ATOM    674 1HD2 LEU A  41       5.396   4.289  -1.816  1.00  0.850          H  
ATOM    675 2HD2 LEU A  41       6.285   4.846  -3.236  1.00  0.850          H  
ATOM    676 3HD2 LEU A  41       7.153   4.170  -1.885  1.00  0.850          H  
ATOM    677  N   LYS A  42      10.548   8.182  -2.093  1.00  0.610          N  
ATOM    678  CA  LYS A  42      11.573   8.931  -2.811  1.00  0.680          C  
ATOM    679  C   LYS A  42      12.769   8.039  -3.084  1.00  0.660          C  
ATOM    680  O   LYS A  42      13.329   8.067  -4.183  1.00  0.690          O  
ATOM    681  CB  LYS A  42      12.023  10.149  -1.999  1.00  0.920          C  
ATOM    682  CG  LYS A  42      13.012  11.065  -2.690  1.00  0.920          C  
ATOM    683  CD  LYS A  42      13.345  12.249  -1.792  1.00  0.920          C  
ATOM    684  CE  LYS A  42      14.334  13.196  -2.443  1.00  0.920          C  
ATOM    685  NZ  LYS A  42      14.665  14.340  -1.546  1.00  0.920          N  
ATOM    686  H   LYS A  42      10.092   8.608  -1.280  1.00  0.730          H  
ATOM    687  HA  LYS A  42      11.169   9.258  -3.766  1.00  0.820          H  
ATOM    688 1HB  LYS A  42      11.160  10.727  -1.684  1.00  1.110          H  
ATOM    689 2HB  LYS A  42      12.511   9.803  -1.097  1.00  1.110          H  
ATOM    690 1HG  LYS A  42      13.929  10.515  -2.916  1.00  1.110          H  
ATOM    691 2HG  LYS A  42      12.581  11.426  -3.624  1.00  1.110          H  
ATOM    692 1HD  LYS A  42      12.430  12.795  -1.550  1.00  1.110          H  
ATOM    693 2HD  LYS A  42      13.776  11.877  -0.862  1.00  1.110          H  
ATOM    694 1HE  LYS A  42      15.249  12.656  -2.682  1.00  1.110          H  
ATOM    695 2HE  LYS A  42      13.900  13.585  -3.365  1.00  1.110          H  
ATOM    696 1HZ  LYS A  42      15.318  14.956  -2.008  1.00  1.110          H  
ATOM    697 2HZ  LYS A  42      13.819  14.849  -1.327  1.00  1.110          H  
ATOM    698 3HZ  LYS A  42      15.076  13.993  -0.691  1.00  1.110          H  
ATOM    699  N   VAL A  43      13.164   7.264  -2.070  1.00  0.630          N  
ATOM    700  CA  VAL A  43      14.276   6.344  -2.210  1.00  0.600          C  
ATOM    701  C   VAL A  43      13.888   5.155  -3.094  1.00  0.550          C  
ATOM    702  O   VAL A  43      14.649   4.740  -3.961  1.00  0.560          O  
ATOM    703  CB  VAL A  43      14.768   5.832  -0.849  1.00  0.850          C  
ATOM    704  CG1 VAL A  43      15.862   4.774  -1.071  1.00  0.850          C  
ATOM    705  CG2 VAL A  43      15.279   7.002  -0.025  1.00  0.850          C  
ATOM    706  H   VAL A  43      12.659   7.353  -1.179  1.00  0.760          H  
ATOM    707  HA  VAL A  43      15.100   6.873  -2.691  1.00  0.720          H  
ATOM    708  HB  VAL A  43      13.940   5.350  -0.320  1.00  1.020          H  
ATOM    709 1HG1 VAL A  43      16.210   4.409  -0.115  1.00  1.020          H  
ATOM    710 2HG1 VAL A  43      15.482   3.939  -1.650  1.00  1.020          H  
ATOM    711 3HG1 VAL A  43      16.699   5.230  -1.612  1.00  1.020          H  
ATOM    712 1HG2 VAL A  43      15.623   6.641   0.944  1.00  1.020          H  
ATOM    713 2HG2 VAL A  43      16.104   7.483  -0.553  1.00  1.020          H  
ATOM    714 3HG2 VAL A  43      14.473   7.726   0.123  1.00  1.020          H  
ATOM    715  N   LEU A  44      12.710   4.567  -2.886  1.00  0.510          N  
ATOM    716  CA  LEU A  44      12.354   3.414  -3.715  1.00  0.480          C  
ATOM    717  C   LEU A  44      12.436   3.703  -5.202  1.00  0.530          C  
ATOM    718  O   LEU A  44      12.976   2.883  -5.960  1.00  0.560          O  
ATOM    719  CB  LEU A  44      10.913   2.974  -3.527  1.00  0.680          C  
ATOM    720  CG  LEU A  44      10.587   1.938  -2.523  1.00  0.680          C  
ATOM    721  CD1 LEU A  44      10.863   2.414  -1.083  1.00  0.680          C  
ATOM    722  CD2 LEU A  44       9.137   1.583  -2.771  1.00  0.680          C  
ATOM    723  H   LEU A  44      12.093   4.903  -2.139  1.00  0.610          H  
ATOM    724  HA  LEU A  44      13.032   2.596  -3.479  1.00  0.580          H  
ATOM    725 1HB  LEU A  44      10.325   3.851  -3.301  1.00  0.820          H  
ATOM    726 2HB  LEU A  44      10.583   2.596  -4.485  1.00  0.820          H  
ATOM    727  HG  LEU A  44      11.215   1.074  -2.696  1.00  0.820          H  
ATOM    728 1HD1 LEU A  44      10.624   1.633  -0.380  1.00  0.820          H  
ATOM    729 2HD1 LEU A  44      11.907   2.676  -0.971  1.00  0.820          H  
ATOM    730 3HD1 LEU A  44      10.249   3.276  -0.876  1.00  0.820          H  
ATOM    731 1HD2 LEU A  44       8.814   0.812  -2.129  1.00  0.820          H  
ATOM    732 2HD2 LEU A  44       8.523   2.457  -2.619  1.00  0.820          H  
ATOM    733 3HD2 LEU A  44       9.037   1.248  -3.789  1.00  0.820          H  
ATOM    734  N   LYS A  45      11.985   4.895  -5.600  1.00  0.580          N  
ATOM    735  CA  LYS A  45      11.936   5.307  -7.001  1.00  0.680          C  
ATOM    736  C   LYS A  45      13.297   5.354  -7.677  1.00  0.670          C  
ATOM    737  O   LYS A  45      13.368   5.424  -8.904  1.00  0.710          O  
ATOM    738  CB  LYS A  45      11.271   6.665  -7.181  1.00  0.910          C  
ATOM    739  CG  LYS A  45       9.764   6.703  -6.926  1.00  0.910          C  
ATOM    740  CD  LYS A  45       9.101   7.959  -7.538  1.00  0.910          C  
ATOM    741  CE  LYS A  45       9.635   9.288  -6.963  1.00  0.910          C  
ATOM    742  NZ  LYS A  45      10.915   9.758  -7.632  1.00  0.910          N  
ATOM    743  H   LYS A  45      11.584   5.511  -4.882  1.00  0.700          H  
ATOM    744  HA  LYS A  45      11.334   4.572  -7.540  1.00  0.820          H  
ATOM    745 1HB  LYS A  45      11.745   7.354  -6.477  1.00  1.090          H  
ATOM    746 2HB  LYS A  45      11.459   7.018  -8.193  1.00  1.090          H  
ATOM    747 1HG  LYS A  45       9.303   5.811  -7.364  1.00  1.090          H  
ATOM    748 2HG  LYS A  45       9.577   6.690  -5.856  1.00  1.090          H  
ATOM    749 1HD  LYS A  45       9.249   7.958  -8.625  1.00  1.090          H  
ATOM    750 2HD  LYS A  45       8.040   7.911  -7.347  1.00  1.090          H  
ATOM    751 1HE  LYS A  45       8.871  10.052  -7.091  1.00  1.090          H  
ATOM    752 2HE  LYS A  45       9.829   9.152  -5.900  1.00  1.090          H  
ATOM    753 1HZ  LYS A  45      11.219  10.630  -7.215  1.00  1.090          H  
ATOM    754 2HZ  LYS A  45      11.640   9.066  -7.514  1.00  1.090          H  
ATOM    755 3HZ  LYS A  45      10.752   9.902  -8.621  1.00  1.090          H  
ATOM    756  N   GLU A  46      14.383   5.363  -6.905  1.00  0.660          N  
ATOM    757  CA  GLU A  46      15.702   5.362  -7.501  1.00  0.700          C  
ATOM    758  C   GLU A  46      15.900   4.071  -8.308  1.00  0.630          C  
ATOM    759  O   GLU A  46      16.624   4.070  -9.308  1.00  0.660          O  
ATOM    760  CB  GLU A  46      16.798   5.509  -6.434  1.00  0.960          C  
ATOM    761  CG  GLU A  46      16.860   6.898  -5.766  1.00  0.960          C  
ATOM    762  CD  GLU A  46      17.925   7.005  -4.688  1.00  0.960          C  
ATOM    763  OE1 GLU A  46      18.418   5.986  -4.263  1.00  0.960          O  
ATOM    764  OE2 GLU A  46      18.255   8.107  -4.306  1.00  0.960          O  
ATOM    765  H   GLU A  46      14.300   5.298  -5.884  1.00  0.790          H  
ATOM    766  HA  GLU A  46      15.775   6.208  -8.184  1.00  0.840          H  
ATOM    767 1HB  GLU A  46      16.637   4.767  -5.651  1.00  1.160          H  
ATOM    768 2HB  GLU A  46      17.769   5.305  -6.882  1.00  1.160          H  
ATOM    769 1HG  GLU A  46      17.051   7.649  -6.531  1.00  1.160          H  
ATOM    770 2HG  GLU A  46      15.883   7.111  -5.324  1.00  1.160          H  
ATOM    771  N   SER A  47      15.288   2.958  -7.849  1.00  0.540          N  
ATOM    772  CA  SER A  47      15.426   1.667  -8.514  1.00  0.510          C  
ATOM    773  C   SER A  47      14.115   1.037  -9.019  1.00  0.500          C  
ATOM    774  O   SER A  47      14.156   0.189  -9.912  1.00  0.540          O  
ATOM    775  CB  SER A  47      16.086   0.682  -7.564  1.00  0.730          C  
ATOM    776  OG  SER A  47      17.398   1.069  -7.246  1.00  0.730          O  
ATOM    777  H   SER A  47      14.697   2.998  -7.020  1.00  0.650          H  
ATOM    778  HA  SER A  47      16.078   1.807  -9.376  1.00  0.610          H  
ATOM    779 1HB  SER A  47      15.497   0.624  -6.652  1.00  0.870          H  
ATOM    780 2HB  SER A  47      16.087  -0.310  -8.010  1.00  0.870          H  
ATOM    781  HG  SER A  47      17.722   0.412  -6.627  1.00  0.870          H  
ATOM    782  N   TYR A  48      12.958   1.436  -8.465  1.00  0.520          N  
ATOM    783  CA  TYR A  48      11.674   0.778  -8.778  1.00  0.600          C  
ATOM    784  C   TYR A  48      10.605   1.612  -9.473  1.00  0.470          C  
ATOM    785  O   TYR A  48      10.456   2.809  -9.222  1.00  0.460          O  
ATOM    786  CB  TYR A  48      11.030   0.274  -7.470  1.00  0.810          C  
ATOM    787  CG  TYR A  48      11.746  -0.836  -6.826  1.00  0.810          C  
ATOM    788  CD1 TYR A  48      12.817  -0.603  -5.968  1.00  0.810          C  
ATOM    789  CD2 TYR A  48      11.345  -2.108  -7.099  1.00  0.810          C  
ATOM    790  CE1 TYR A  48      13.501  -1.674  -5.424  1.00  0.810          C  
ATOM    791  CE2 TYR A  48      12.017  -3.157  -6.553  1.00  0.810          C  
ATOM    792  CZ  TYR A  48      13.086  -2.969  -5.743  1.00  0.810          C  
ATOM    793  OH  TYR A  48      13.754  -4.085  -5.273  1.00  0.810          O  
ATOM    794  H   TYR A  48      12.978   2.158  -7.745  1.00  0.620          H  
ATOM    795  HA  TYR A  48      11.882  -0.076  -9.426  1.00  0.720          H  
ATOM    796 1HB  TYR A  48      10.971   1.095  -6.757  1.00  0.970          H  
ATOM    797 2HB  TYR A  48      10.011  -0.058  -7.678  1.00  0.970          H  
ATOM    798  HD1 TYR A  48      13.130   0.415  -5.745  1.00  0.970          H  
ATOM    799  HD2 TYR A  48      10.501  -2.291  -7.768  1.00  0.970          H  
ATOM    800  HE1 TYR A  48      14.359  -1.510  -4.768  1.00  0.970          H  
ATOM    801  HE2 TYR A  48      11.712  -4.152  -6.782  1.00  0.970          H  
ATOM    802  HH  TYR A  48      14.260  -3.881  -4.453  1.00  0.970          H  
ATOM    803  N   GLN A  49       9.770   0.942 -10.276  1.00  0.450          N  
ATOM    804  CA  GLN A  49       8.564   1.589 -10.784  1.00  0.410          C  
ATOM    805  C   GLN A  49       7.527   1.314  -9.711  1.00  0.350          C  
ATOM    806  O   GLN A  49       7.286   0.150  -9.366  1.00  0.420          O  
ATOM    807  CB  GLN A  49       8.141   1.043 -12.146  1.00  0.590          C  
ATOM    808  CG  GLN A  49       9.141   1.340 -13.238  1.00  0.590          C  
ATOM    809  CD  GLN A  49       8.721   0.828 -14.592  1.00  0.590          C  
ATOM    810  OE1 GLN A  49       7.797   0.005 -14.737  1.00  0.590          O  
ATOM    811  NE2 GLN A  49       9.403   1.311 -15.618  1.00  0.590          N  
ATOM    812  H   GLN A  49       9.953  -0.042 -10.514  1.00  0.540          H  
ATOM    813  HA  GLN A  49       8.718   2.665 -10.861  1.00  0.490          H  
ATOM    814 1HB  GLN A  49       8.024  -0.035 -12.085  1.00  0.710          H  
ATOM    815 2HB  GLN A  49       7.180   1.467 -12.430  1.00  0.710          H  
ATOM    816 1HG  GLN A  49       9.264   2.426 -13.313  1.00  0.710          H  
ATOM    817 2HG  GLN A  49      10.093   0.877 -12.975  1.00  0.710          H  
ATOM    818 1HE2 GLN A  49       9.198   1.016 -16.549  1.00  0.710          H  
ATOM    819 2HE2 GLN A  49      10.144   1.974 -15.459  1.00  0.710          H  
ATOM    820  N   VAL A  50       6.975   2.366  -9.118  1.00  0.350          N  
ATOM    821  CA  VAL A  50       6.113   2.133  -7.975  1.00  0.380          C  
ATOM    822  C   VAL A  50       4.760   2.818  -8.062  1.00  0.350          C  
ATOM    823  O   VAL A  50       4.686   4.014  -8.377  1.00  0.370          O  
ATOM    824  CB  VAL A  50       6.812   2.669  -6.702  1.00  0.520          C  
ATOM    825  CG1 VAL A  50       5.992   2.370  -5.499  1.00  0.520          C  
ATOM    826  CG2 VAL A  50       8.186   2.103  -6.557  1.00  0.520          C  
ATOM    827  H   VAL A  50       7.181   3.302  -9.441  1.00  0.420          H  
ATOM    828  HA  VAL A  50       5.942   1.062  -7.874  1.00  0.460          H  
ATOM    829  HB  VAL A  50       6.883   3.751  -6.778  1.00  0.620          H  
ATOM    830 1HG1 VAL A  50       6.495   2.782  -4.631  1.00  0.620          H  
ATOM    831 2HG1 VAL A  50       5.006   2.787  -5.569  1.00  0.620          H  
ATOM    832 3HG1 VAL A  50       5.901   1.295  -5.390  1.00  0.620          H  
ATOM    833 1HG2 VAL A  50       8.637   2.521  -5.677  1.00  0.620          H  
ATOM    834 2HG2 VAL A  50       8.130   1.025  -6.471  1.00  0.620          H  
ATOM    835 3HG2 VAL A  50       8.781   2.368  -7.409  1.00  0.620          H  
ATOM    836  N   GLY A  51       3.712   2.053  -7.784  1.00  0.380          N  
ATOM    837  CA  GLY A  51       2.383   2.633  -7.676  1.00  0.440          C  
ATOM    838  C   GLY A  51       1.818   2.303  -6.298  1.00  0.360          C  
ATOM    839  O   GLY A  51       2.427   1.542  -5.544  1.00  0.370          O  
ATOM    840  H   GLY A  51       3.875   1.050  -7.625  1.00  0.460          H  
ATOM    841 1HA  GLY A  51       2.448   3.710  -7.795  1.00  0.530          H  
ATOM    842 2HA  GLY A  51       1.734   2.254  -8.454  1.00  0.530          H  
ATOM    843  N   ILE A  52       0.631   2.806  -5.989  1.00  0.350          N  
ATOM    844  CA  ILE A  52       0.036   2.542  -4.677  1.00  0.380          C  
ATOM    845  C   ILE A  52      -1.492   2.595  -4.679  1.00  0.340          C  
ATOM    846  O   ILE A  52      -2.099   3.387  -5.401  1.00  0.350          O  
ATOM    847  CB  ILE A  52       0.647   3.594  -3.706  1.00  0.520          C  
ATOM    848  CG1 ILE A  52       0.392   3.360  -2.202  1.00  0.520          C  
ATOM    849  CG2 ILE A  52       0.067   4.951  -4.079  1.00  0.520          C  
ATOM    850  CD1 ILE A  52       1.383   4.182  -1.333  1.00  0.520          C  
ATOM    851  H   ILE A  52       0.230   3.478  -6.646  1.00  0.420          H  
ATOM    852  HA  ILE A  52       0.331   1.548  -4.358  1.00  0.460          H  
ATOM    853  HB  ILE A  52       1.713   3.584  -3.840  1.00  0.620          H  
ATOM    854 1HG1 ILE A  52      -0.622   3.638  -1.947  1.00  0.620          H  
ATOM    855 2HG1 ILE A  52       0.519   2.329  -1.971  1.00  0.620          H  
ATOM    856 1HG2 ILE A  52       0.487   5.720  -3.476  1.00  0.620          H  
ATOM    857 2HG2 ILE A  52       0.294   5.148  -5.118  1.00  0.620          H  
ATOM    858 3HG2 ILE A  52      -1.001   4.963  -3.933  1.00  0.620          H  
ATOM    859 1HD1 ILE A  52       1.220   4.000  -0.306  1.00  0.620          H  
ATOM    860 2HD1 ILE A  52       2.405   3.883  -1.579  1.00  0.620          H  
ATOM    861 3HD1 ILE A  52       1.274   5.233  -1.510  1.00  0.620          H  
ATOM    862  N   VAL A  53      -2.096   1.769  -3.841  1.00  0.340          N  
ATOM    863  CA  VAL A  53      -3.534   1.754  -3.603  1.00  0.340          C  
ATOM    864  C   VAL A  53      -3.715   2.216  -2.173  1.00  0.330          C  
ATOM    865  O   VAL A  53      -3.146   1.626  -1.248  1.00  0.360          O  
ATOM    866  CB  VAL A  53      -4.135   0.347  -3.832  1.00  0.480          C  
ATOM    867  CG1 VAL A  53      -5.650   0.303  -3.516  1.00  0.480          C  
ATOM    868  CG2 VAL A  53      -3.944  -0.018  -5.286  1.00  0.480          C  
ATOM    869  H   VAL A  53      -1.505   1.137  -3.298  1.00  0.410          H  
ATOM    870  HA  VAL A  53      -4.027   2.463  -4.273  1.00  0.410          H  
ATOM    871  HB  VAL A  53      -3.635  -0.368  -3.180  1.00  0.570          H  
ATOM    872 1HG1 VAL A  53      -6.027  -0.707  -3.700  1.00  0.570          H  
ATOM    873 2HG1 VAL A  53      -5.820   0.564  -2.472  1.00  0.570          H  
ATOM    874 3HG1 VAL A  53      -6.178   1.014  -4.160  1.00  0.570          H  
ATOM    875 1HG2 VAL A  53      -4.353  -0.975  -5.461  1.00  0.570          H  
ATOM    876 2HG2 VAL A  53      -4.463   0.695  -5.887  1.00  0.570          H  
ATOM    877 3HG2 VAL A  53      -2.892  -0.014  -5.540  1.00  0.570          H  
ATOM    878  N   ILE A  54      -4.466   3.288  -1.995  1.00  0.330          N  
ATOM    879  CA  ILE A  54      -4.584   3.869  -0.671  1.00  0.330          C  
ATOM    880  C   ILE A  54      -5.992   3.675  -0.153  1.00  0.320          C  
ATOM    881  O   ILE A  54      -6.949   4.056  -0.825  1.00  0.340          O  
ATOM    882  CB  ILE A  54      -4.243   5.364  -0.737  1.00  0.460          C  
ATOM    883  CG1 ILE A  54      -2.838   5.525  -1.357  1.00  0.460          C  
ATOM    884  CG2 ILE A  54      -4.266   5.939   0.691  1.00  0.460          C  
ATOM    885  CD1 ILE A  54      -2.464   6.930  -1.682  1.00  0.460          C  
ATOM    886  H   ILE A  54      -4.932   3.707  -2.792  1.00  0.400          H  
ATOM    887  HA  ILE A  54      -3.904   3.368   0.012  1.00  0.400          H  
ATOM    888  HB  ILE A  54      -4.958   5.898  -1.365  1.00  0.550          H  
ATOM    889 1HG1 ILE A  54      -2.109   5.097  -0.714  1.00  0.550          H  
ATOM    890 2HG1 ILE A  54      -2.814   4.984  -2.297  1.00  0.550          H  
ATOM    891 1HG2 ILE A  54      -4.006   6.978   0.672  1.00  0.550          H  
ATOM    892 2HG2 ILE A  54      -5.260   5.831   1.119  1.00  0.550          H  
ATOM    893 3HG2 ILE A  54      -3.558   5.403   1.311  1.00  0.550          H  
ATOM    894 1HD1 ILE A  54      -1.502   6.926  -2.151  1.00  0.550          H  
ATOM    895 2HD1 ILE A  54      -3.185   7.320  -2.361  1.00  0.550          H  
ATOM    896 3HD1 ILE A  54      -2.428   7.553  -0.797  1.00  0.550          H  
ATOM    897  N   GLY A  55      -6.132   3.089   1.035  1.00  0.310          N  
ATOM    898  CA  GLY A  55      -7.479   2.857   1.546  1.00  0.320          C  
ATOM    899  C   GLY A  55      -8.090   4.122   2.142  1.00  0.330          C  
ATOM    900  O   GLY A  55      -7.420   5.151   2.234  1.00  0.360          O  
ATOM    901  H   GLY A  55      -5.293   2.792   1.553  1.00  0.370          H  
ATOM    902 1HA  GLY A  55      -8.110   2.505   0.731  1.00  0.380          H  
ATOM    903 2HA  GLY A  55      -7.453   2.067   2.296  1.00  0.380          H  
ATOM    904  N   GLY A  56      -9.360   4.025   2.571  1.00  0.330          N  
ATOM    905  CA  GLY A  56     -10.119   5.149   3.142  1.00  0.350          C  
ATOM    906  C   GLY A  56     -10.399   5.036   4.648  1.00  0.330          C  
ATOM    907  O   GLY A  56     -11.192   5.818   5.187  1.00  0.350          O  
ATOM    908  H   GLY A  56      -9.850   3.145   2.463  1.00  0.400          H  
ATOM    909 1HA  GLY A  56      -9.603   6.084   2.934  1.00  0.420          H  
ATOM    910 2HA  GLY A  56     -11.068   5.207   2.616  1.00  0.420          H  
ATOM    911  N   GLY A  57      -9.743   4.067   5.304  1.00  0.330          N  
ATOM    912  CA  GLY A  57      -9.926   3.699   6.728  1.00  0.330          C  
ATOM    913  C   GLY A  57      -9.711   4.806   7.763  1.00  0.350          C  
ATOM    914  O   GLY A  57     -10.132   4.687   8.915  1.00  0.340          O  
ATOM    915  H   GLY A  57      -9.121   3.511   4.742  1.00  0.400          H  
ATOM    916 1HA  GLY A  57     -10.937   3.304   6.847  1.00  0.400          H  
ATOM    917 2HA  GLY A  57      -9.254   2.874   6.959  1.00  0.400          H  
ATOM    918  N   ASN A  58      -9.017   5.862   7.402  1.00  0.380          N  
ATOM    919  CA  ASN A  58      -8.815   6.969   8.318  1.00  0.420          C  
ATOM    920  C   ASN A  58     -10.016   7.903   8.372  1.00  0.450          C  
ATOM    921  O   ASN A  58     -10.129   8.727   9.278  1.00  0.540          O  
ATOM    922  CB  ASN A  58      -7.584   7.711   7.924  1.00  0.570          C  
ATOM    923  CG  ASN A  58      -7.672   8.137   6.565  1.00  0.570          C  
ATOM    924  OD1 ASN A  58      -8.157   7.361   5.733  1.00  0.570          O  
ATOM    925  ND2 ASN A  58      -7.228   9.304   6.262  1.00  0.570          N  
ATOM    926  H   ASN A  58      -8.669   5.933   6.452  1.00  0.460          H  
ATOM    927  HA  ASN A  58      -8.672   6.565   9.319  1.00  0.500          H  
ATOM    928 1HB  ASN A  58      -7.459   8.577   8.530  1.00  0.690          H  
ATOM    929 2HB  ASN A  58      -6.736   7.105   8.080  1.00  0.690          H  
ATOM    930 1HD2 ASN A  58      -7.249   9.610   5.299  1.00  0.690          H  
ATOM    931 2HD2 ASN A  58      -6.836   9.895   6.978  1.00  0.690          H  
ATOM    932  N   ILE A  59     -10.913   7.786   7.395  1.00  0.420          N  
ATOM    933  CA  ILE A  59     -12.045   8.688   7.318  1.00  0.510          C  
ATOM    934  C   ILE A  59     -13.311   7.869   7.580  1.00  0.500          C  
ATOM    935  O   ILE A  59     -14.083   8.173   8.493  1.00  0.620          O  
ATOM    936  CB  ILE A  59     -12.125   9.363   5.912  1.00  0.680          C  
ATOM    937  CG1 ILE A  59     -10.821  10.112   5.611  1.00  0.680          C  
ATOM    938  CG2 ILE A  59     -13.276  10.441   5.894  1.00  0.680          C  
ATOM    939  CD1 ILE A  59     -10.651  10.546   4.173  1.00  0.680          C  
ATOM    940  H   ILE A  59     -10.808   7.053   6.690  1.00  0.500          H  
ATOM    941  HA  ILE A  59     -11.955   9.454   8.085  1.00  0.610          H  
ATOM    942  HB  ILE A  59     -12.293   8.615   5.160  1.00  0.810          H  
ATOM    943 1HG1 ILE A  59     -10.768  10.991   6.238  1.00  0.810          H  
ATOM    944 2HG1 ILE A  59     -10.003   9.470   5.846  1.00  0.810          H  
ATOM    945 1HG2 ILE A  59     -13.342  10.922   4.927  1.00  0.810          H  
ATOM    946 2HG2 ILE A  59     -14.200   9.998   6.101  1.00  0.810          H  
ATOM    947 3HG2 ILE A  59     -13.074  11.196   6.656  1.00  0.810          H  
ATOM    948 1HD1 ILE A  59      -9.696  11.034   4.072  1.00  0.810          H  
ATOM    949 2HD1 ILE A  59     -10.668   9.671   3.521  1.00  0.810          H  
ATOM    950 3HD1 ILE A  59     -11.430  11.228   3.873  1.00  0.810          H  
ATOM    951  N   ILE A  60     -13.530   6.822   6.764  1.00  0.450          N  
ATOM    952  CA  ILE A  60     -14.779   6.067   6.841  1.00  0.510          C  
ATOM    953  C   ILE A  60     -14.559   4.580   7.038  1.00  0.430          C  
ATOM    954  O   ILE A  60     -13.879   3.919   6.253  1.00  0.430          O  
ATOM    955  CB  ILE A  60     -15.642   6.270   5.580  1.00  0.690          C  
ATOM    956  CG1 ILE A  60     -15.853   7.745   5.445  1.00  0.690          C  
ATOM    957  CG2 ILE A  60     -17.000   5.489   5.698  1.00  0.690          C  
ATOM    958  CD1 ILE A  60     -16.543   8.210   4.299  1.00  0.690          C  
ATOM    959  H   ILE A  60     -12.800   6.544   6.105  1.00  0.540          H  
ATOM    960  HA  ILE A  60     -15.343   6.431   7.696  1.00  0.610          H  
ATOM    961  HB  ILE A  60     -15.094   5.926   4.700  1.00  0.830          H  
ATOM    962 1HG1 ILE A  60     -16.334   8.127   6.338  1.00  0.830          H  
ATOM    963 2HG1 ILE A  60     -14.896   8.159   5.353  1.00  0.830          H  
ATOM    964 1HG2 ILE A  60     -17.601   5.637   4.822  1.00  0.830          H  
ATOM    965 2HG2 ILE A  60     -16.811   4.420   5.798  1.00  0.830          H  
ATOM    966 3HG2 ILE A  60     -17.549   5.838   6.570  1.00  0.830          H  
ATOM    967 1HD1 ILE A  60     -16.536   9.271   4.338  1.00  0.830          H  
ATOM    968 2HD1 ILE A  60     -16.064   7.874   3.387  1.00  0.830          H  
ATOM    969 3HD1 ILE A  60     -17.529   7.860   4.344  1.00  0.830          H  
ATOM    970  N   ARG A  61     -15.210   4.048   8.057  1.00  0.460          N  
ATOM    971  CA  ARG A  61     -15.131   2.639   8.381  1.00  0.490          C  
ATOM    972  C   ARG A  61     -16.525   2.027   8.459  1.00  0.520          C  
ATOM    973  O   ARG A  61     -17.524   2.739   8.636  1.00  0.510          O  
ATOM    974  CB  ARG A  61     -14.406   2.436   9.692  1.00  0.670          C  
ATOM    975  CG  ARG A  61     -12.967   2.892   9.714  1.00  0.670          C  
ATOM    976  CD  ARG A  61     -12.323   2.575  11.010  1.00  0.670          C  
ATOM    977  NE  ARG A  61     -10.970   3.090  11.069  1.00  0.670          N  
ATOM    978  CZ  ARG A  61     -10.112   2.925  12.104  1.00  0.670          C  
ATOM    979  NH1 ARG A  61     -10.467   2.229  13.171  1.00  0.670          N  
ATOM    980  NH2 ARG A  61      -8.915   3.476  12.041  1.00  0.670          N  
ATOM    981  H   ARG A  61     -15.753   4.669   8.640  1.00  0.550          H  
ATOM    982  HA  ARG A  61     -14.572   2.131   7.595  1.00  0.590          H  
ATOM    983 1HB  ARG A  61     -14.925   2.994  10.467  1.00  0.810          H  
ATOM    984 2HB  ARG A  61     -14.429   1.384   9.967  1.00  0.810          H  
ATOM    985 1HG  ARG A  61     -12.409   2.401   8.918  1.00  0.810          H  
ATOM    986 2HG  ARG A  61     -12.917   3.974   9.567  1.00  0.810          H  
ATOM    987 1HD  ARG A  61     -12.899   3.025  11.819  1.00  0.810          H  
ATOM    988 2HD  ARG A  61     -12.288   1.495  11.138  1.00  0.810          H  
ATOM    989  HE  ARG A  61     -10.649   3.644  10.257  1.00  0.810          H  
ATOM    990 1HH1 ARG A  61     -11.384   1.810  13.222  1.00  0.810          H  
ATOM    991 2HH1 ARG A  61      -9.822   2.115  13.940  1.00  0.810          H  
ATOM    992 1HH2 ARG A  61      -8.664   4.022  11.225  1.00  0.810          H  
ATOM    993 2HH2 ARG A  61      -8.262   3.374  12.803  1.00  0.810          H  
ATOM    994  N   GLY A  62     -16.585   0.696   8.379  1.00  0.620          N  
ATOM    995  CA  GLY A  62     -17.852  -0.026   8.447  1.00  0.710          C  
ATOM    996  C   GLY A  62     -18.663   0.291   9.698  1.00  0.760          C  
ATOM    997  O   GLY A  62     -19.891   0.341   9.627  1.00  0.790          O  
ATOM    998  H   GLY A  62     -15.731   0.172   8.238  1.00  0.740          H  
ATOM    999 1HA  GLY A  62     -18.445   0.211   7.563  1.00  0.850          H  
ATOM   1000 2HA  GLY A  62     -17.653  -1.098   8.410  1.00  0.850          H  
ATOM   1001  N   ASN A  63     -17.996   0.548  10.827  1.00  0.830          N  
ATOM   1002  CA  ASN A  63     -18.715   0.857  12.046  1.00  0.980          C  
ATOM   1003  C   ASN A  63     -19.407   2.216  12.011  1.00  0.930          C  
ATOM   1004  O   ASN A  63     -20.334   2.441  12.792  1.00  1.080          O  
ATOM   1005  CB  ASN A  63     -17.799   0.740  13.235  1.00  1.310          C  
ATOM   1006  CG  ASN A  63     -16.644   1.619  13.091  1.00  1.310          C  
ATOM   1007  OD1 ASN A  63     -15.835   1.381  12.186  1.00  1.310          O  
ATOM   1008  ND2 ASN A  63     -16.530   2.618  13.923  1.00  1.310          N  
ATOM   1009  H   ASN A  63     -16.981   0.501  10.856  1.00  1.000          H  
ATOM   1010  HA  ASN A  63     -19.497   0.106  12.168  1.00  1.180          H  
ATOM   1011 1HB  ASN A  63     -18.341   1.004  14.143  1.00  1.570          H  
ATOM   1012 2HB  ASN A  63     -17.459  -0.290  13.338  1.00  1.570          H  
ATOM   1013 1HD2 ASN A  63     -15.758   3.248  13.851  1.00  1.570          H  
ATOM   1014 2HD2 ASN A  63     -17.224   2.763  14.630  1.00  1.570          H  
ATOM   1015  N   ASN A  64     -18.973   3.130  11.129  1.00  0.750          N  
ATOM   1016  CA  ASN A  64     -19.629   4.421  11.048  1.00  0.790          C  
ATOM   1017  C   ASN A  64     -20.888   4.185  10.251  1.00  0.720          C  
ATOM   1018  O   ASN A  64     -21.977   4.611  10.626  1.00  0.840          O  
ATOM   1019  CB  ASN A  64     -18.764   5.480  10.381  1.00  1.090          C  
ATOM   1020  CG  ASN A  64     -17.598   5.931  11.230  1.00  1.090          C  
ATOM   1021  OD1 ASN A  64     -17.562   5.750  12.453  1.00  1.090          O  
ATOM   1022  ND2 ASN A  64     -16.634   6.541  10.594  1.00  1.090          N  
ATOM   1023  H   ASN A  64     -18.216   2.920  10.479  1.00  0.900          H  
ATOM   1024  HA  ASN A  64     -19.912   4.757  12.047  1.00  0.950          H  
ATOM   1025 1HB  ASN A  64     -18.379   5.087   9.438  1.00  1.310          H  
ATOM   1026 2HB  ASN A  64     -19.378   6.351  10.142  1.00  1.310          H  
ATOM   1027 1HD2 ASN A  64     -15.834   6.872  11.100  1.00  1.310          H  
ATOM   1028 2HD2 ASN A  64     -16.693   6.695   9.612  1.00  1.310          H  
ATOM   1029  N   CYS A  65     -20.767   3.386   9.198  1.00  0.590          N  
ATOM   1030  CA  CYS A  65     -21.948   3.108   8.397  1.00  0.620          C  
ATOM   1031  C   CYS A  65     -22.994   2.403   9.273  1.00  0.770          C  
ATOM   1032  O   CYS A  65     -24.202   2.630   9.140  1.00  0.830          O  
ATOM   1033  CB  CYS A  65     -21.581   2.301   7.158  1.00  0.860          C  
ATOM   1034  SG  CYS A  65     -20.620   3.271   5.949  1.00  0.860          S  
ATOM   1035  H   CYS A  65     -19.838   3.031   8.945  1.00  0.710          H  
ATOM   1036  HA  CYS A  65     -22.363   4.049   8.064  1.00  0.740          H  
ATOM   1037 1HB  CYS A  65     -20.986   1.433   7.452  1.00  1.030          H  
ATOM   1038 2HB  CYS A  65     -22.486   1.934   6.668  1.00  1.030          H  
ATOM   1039  HG  CYS A  65     -19.573   3.490   6.743  1.00  1.030          H  
ATOM   1040  N   GLN A  66     -22.538   1.549  10.199  1.00  0.890          N  
ATOM   1041  CA  GLN A  66     -23.470   0.892  11.104  1.00  1.120          C  
ATOM   1042  C   GLN A  66     -24.115   1.900  12.074  1.00  1.190          C  
ATOM   1043  O   GLN A  66     -25.340   1.918  12.202  1.00  1.280          O  
ATOM   1044  CB  GLN A  66     -22.759  -0.205  11.891  1.00  1.480          C  
ATOM   1045  CG  GLN A  66     -22.348  -1.405  11.055  1.00  1.480          C  
ATOM   1046  CD  GLN A  66     -21.461  -2.360  11.819  1.00  1.480          C  
ATOM   1047  OE1 GLN A  66     -20.953  -2.018  12.894  1.00  1.480          O  
ATOM   1048  NE2 GLN A  66     -21.262  -3.554  11.276  1.00  1.480          N  
ATOM   1049  H   GLN A  66     -21.536   1.341  10.237  1.00  1.070          H  
ATOM   1050  HA  GLN A  66     -24.262   0.437  10.511  1.00  1.340          H  
ATOM   1051 1HB  GLN A  66     -21.873   0.210  12.358  1.00  1.770          H  
ATOM   1052 2HB  GLN A  66     -23.411  -0.558  12.688  1.00  1.770          H  
ATOM   1053 1HG  GLN A  66     -23.248  -1.942  10.761  1.00  1.770          H  
ATOM   1054 2HG  GLN A  66     -21.820  -1.068  10.173  1.00  1.770          H  
ATOM   1055 1HE2 GLN A  66     -20.680  -4.224  11.737  1.00  1.770          H  
ATOM   1056 2HE2 GLN A  66     -21.692  -3.787  10.402  1.00  1.770          H  
ATOM   1057  N   GLU A  67     -23.324   2.816  12.676  1.00  1.190          N  
ATOM   1058  CA  GLU A  67     -23.877   3.817  13.610  1.00  1.330          C  
ATOM   1059  C   GLU A  67     -24.958   4.647  12.941  1.00  1.220          C  
ATOM   1060  O   GLU A  67     -25.986   4.977  13.538  1.00  1.350          O  
ATOM   1061  CB  GLU A  67     -22.792   4.769  14.154  1.00  1.810          C  
ATOM   1062  CG  GLU A  67     -23.342   5.834  15.162  1.00  1.810          C  
ATOM   1063  CD  GLU A  67     -22.295   6.767  15.792  1.00  1.810          C  
ATOM   1064  OE1 GLU A  67     -21.110   6.611  15.540  1.00  1.810          O  
ATOM   1065  OE2 GLU A  67     -22.700   7.643  16.528  1.00  1.810          O  
ATOM   1066  H   GLU A  67     -22.309   2.776  12.539  1.00  1.430          H  
ATOM   1067  HA  GLU A  67     -24.325   3.290  14.451  1.00  1.600          H  
ATOM   1068 1HB  GLU A  67     -22.014   4.188  14.651  1.00  2.170          H  
ATOM   1069 2HB  GLU A  67     -22.322   5.293  13.326  1.00  2.170          H  
ATOM   1070 1HG  GLU A  67     -24.068   6.455  14.639  1.00  2.170          H  
ATOM   1071 2HG  GLU A  67     -23.874   5.312  15.956  1.00  2.170          H  
ATOM   1072  N   PHE A  68     -24.716   4.967  11.685  1.00  1.040          N  
ATOM   1073  CA  PHE A  68     -25.594   5.770  10.870  1.00  1.010          C  
ATOM   1074  C   PHE A  68     -26.689   5.018  10.111  1.00  1.070          C  
ATOM   1075  O   PHE A  68     -27.452   5.644   9.380  1.00  1.310          O  
ATOM   1076  CB  PHE A  68     -24.751   6.505   9.846  1.00  1.430          C  
ATOM   1077  CG  PHE A  68     -23.992   7.671  10.303  1.00  1.430          C  
ATOM   1078  CD1 PHE A  68     -22.852   7.608  11.083  1.00  1.430          C  
ATOM   1079  CD2 PHE A  68     -24.403   8.878   9.865  1.00  1.430          C  
ATOM   1080  CE1 PHE A  68     -22.194   8.757  11.410  1.00  1.430          C  
ATOM   1081  CE2 PHE A  68     -23.768   9.979  10.174  1.00  1.430          C  
ATOM   1082  CZ  PHE A  68     -22.658   9.951  10.950  1.00  1.430          C  
ATOM   1083  H   PHE A  68     -23.822   4.670  11.284  1.00  1.250          H  
ATOM   1084  HA  PHE A  68     -26.071   6.492  11.525  1.00  1.210          H  
ATOM   1085 1HB  PHE A  68     -24.044   5.797   9.418  1.00  1.710          H  
ATOM   1086 2HB  PHE A  68     -25.399   6.844   9.058  1.00  1.710          H  
ATOM   1087  HD1 PHE A  68     -22.481   6.669  11.445  1.00  1.710          H  
ATOM   1088  HD2 PHE A  68     -25.270   8.944   9.230  1.00  1.710          H  
ATOM   1089  HE1 PHE A  68     -21.299   8.716  12.037  1.00  1.710          H  
ATOM   1090  HE2 PHE A  68     -24.152  10.877   9.788  1.00  1.710          H  
ATOM   1091  HZ  PHE A  68     -22.145  10.872  11.200  1.00  1.710          H  
ATOM   1092  N   ASN A  69     -26.782   3.696  10.243  1.00  1.020          N  
ATOM   1093  CA  ASN A  69     -27.772   2.912   9.498  1.00  1.120          C  
ATOM   1094  C   ASN A  69     -27.696   3.169   7.984  1.00  1.040          C  
ATOM   1095  O   ASN A  69     -28.725   3.336   7.321  1.00  1.190          O  
ATOM   1096  CB  ASN A  69     -29.181   3.185  10.015  1.00  1.530          C  
ATOM   1097  CG  ASN A  69     -30.191   2.128   9.598  1.00  1.530          C  
ATOM   1098  OD1 ASN A  69     -29.839   0.957   9.403  1.00  1.530          O  
ATOM   1099  ND2 ASN A  69     -31.440   2.518   9.480  1.00  1.530          N  
ATOM   1100  H   ASN A  69     -26.159   3.201  10.888  1.00  1.220          H  
ATOM   1101  HA  ASN A  69     -27.543   1.857   9.654  1.00  1.340          H  
ATOM   1102 1HB  ASN A  69     -29.158   3.242  11.103  1.00  1.830          H  
ATOM   1103 2HB  ASN A  69     -29.524   4.150   9.646  1.00  1.830          H  
ATOM   1104 1HD2 ASN A  69     -32.149   1.862   9.216  1.00  1.830          H  
ATOM   1105 2HD2 ASN A  69     -31.680   3.469   9.660  1.00  1.830          H  
ATOM   1106  N   ILE A  70     -26.479   3.190   7.444  1.00  0.870          N  
ATOM   1107  CA  ILE A  70     -26.247   3.408   6.024  1.00  0.830          C  
ATOM   1108  C   ILE A  70     -26.324   2.130   5.204  1.00  0.780          C  
ATOM   1109  O   ILE A  70     -25.701   1.118   5.528  1.00  0.710          O  
ATOM   1110  CB  ILE A  70     -24.910   4.158   5.801  1.00  1.180          C  
ATOM   1111  CG1 ILE A  70     -25.069   5.525   6.436  1.00  1.180          C  
ATOM   1112  CG2 ILE A  70     -24.472   4.216   4.323  1.00  1.180          C  
ATOM   1113  CD1 ILE A  70     -23.844   6.386   6.509  1.00  1.180          C  
ATOM   1114  H   ILE A  70     -25.677   3.038   8.065  1.00  1.040          H  
ATOM   1115  HA  ILE A  70     -27.036   4.066   5.664  1.00  1.000          H  
ATOM   1116  HB  ILE A  70     -24.144   3.649   6.359  1.00  1.410          H  
ATOM   1117 1HG1 ILE A  70     -25.824   6.054   5.918  1.00  1.410          H  
ATOM   1118 2HG1 ILE A  70     -25.422   5.356   7.426  1.00  1.410          H  
ATOM   1119 1HG2 ILE A  70     -23.527   4.732   4.232  1.00  1.410          H  
ATOM   1120 2HG2 ILE A  70     -24.345   3.215   3.957  1.00  1.410          H  
ATOM   1121 3HG2 ILE A  70     -25.211   4.724   3.726  1.00  1.410          H  
ATOM   1122 1HD1 ILE A  70     -24.118   7.310   6.995  1.00  1.410          H  
ATOM   1123 2HD1 ILE A  70     -23.065   5.902   7.071  1.00  1.410          H  
ATOM   1124 3HD1 ILE A  70     -23.483   6.608   5.518  1.00  1.410          H  
ATOM   1125  N   ALA A  71     -27.102   2.194   4.124  1.00  0.820          N  
ATOM   1126  CA  ALA A  71     -27.286   1.080   3.206  1.00  0.770          C  
ATOM   1127  C   ALA A  71     -25.939   0.682   2.656  1.00  0.680          C  
ATOM   1128  O   ALA A  71     -25.090   1.546   2.431  1.00  0.650          O  
ATOM   1129  CB  ALA A  71     -28.213   1.472   2.070  1.00  1.100          C  
ATOM   1130  H   ALA A  71     -27.599   3.055   3.954  1.00  0.980          H  
ATOM   1131  HA  ALA A  71     -27.703   0.237   3.758  1.00  0.920          H  
ATOM   1132 1HB  ALA A  71     -28.337   0.627   1.394  1.00  1.320          H  
ATOM   1133 2HB  ALA A  71     -29.185   1.757   2.477  1.00  1.320          H  
ATOM   1134 3HB  ALA A  71     -27.787   2.313   1.524  1.00  1.320          H  
ATOM   1135  N   GLU A  72     -25.741  -0.604   2.382  1.00  0.650          N  
ATOM   1136  CA  GLU A  72     -24.444  -1.027   1.882  1.00  0.580          C  
ATOM   1137  C   GLU A  72     -24.035  -0.336   0.592  1.00  0.570          C  
ATOM   1138  O   GLU A  72     -22.913   0.150   0.491  1.00  0.540          O  
ATOM   1139  CB  GLU A  72     -24.445  -2.533   1.631  1.00  0.840          C  
ATOM   1140  CG  GLU A  72     -24.467  -3.397   2.867  1.00  0.840          C  
ATOM   1141  CD  GLU A  72     -24.549  -4.855   2.528  1.00  0.840          C  
ATOM   1142  OE1 GLU A  72     -24.818  -5.165   1.383  1.00  0.840          O  
ATOM   1143  OE2 GLU A  72     -24.337  -5.661   3.398  1.00  0.840          O  
ATOM   1144  H   GLU A  72     -26.464  -1.286   2.570  1.00  0.780          H  
ATOM   1145  HA  GLU A  72     -23.698  -0.799   2.644  1.00  0.700          H  
ATOM   1146 1HB  GLU A  72     -25.314  -2.793   1.030  1.00  1.010          H  
ATOM   1147 2HB  GLU A  72     -23.565  -2.806   1.058  1.00  1.010          H  
ATOM   1148 1HG  GLU A  72     -23.558  -3.216   3.439  1.00  1.010          H  
ATOM   1149 2HG  GLU A  72     -25.317  -3.117   3.487  1.00  1.010          H  
ATOM   1150  N   TYR A  73     -24.956  -0.140  -0.345  1.00  0.620          N  
ATOM   1151  CA  TYR A  73     -24.560   0.483  -1.605  1.00  0.630          C  
ATOM   1152  C   TYR A  73     -23.850   1.813  -1.367  1.00  0.610          C  
ATOM   1153  O   TYR A  73     -22.734   2.031  -1.866  1.00  0.580          O  
ATOM   1154  CB  TYR A  73     -25.773   0.674  -2.508  1.00  0.880          C  
ATOM   1155  CG  TYR A  73     -25.450   1.351  -3.806  1.00  0.880          C  
ATOM   1156  CD1 TYR A  73     -24.835   0.624  -4.812  1.00  0.880          C  
ATOM   1157  CD2 TYR A  73     -25.780   2.680  -4.009  1.00  0.880          C  
ATOM   1158  CE1 TYR A  73     -24.543   1.219  -6.012  1.00  0.880          C  
ATOM   1159  CE2 TYR A  73     -25.493   3.276  -5.215  1.00  0.880          C  
ATOM   1160  CZ  TYR A  73     -24.871   2.546  -6.218  1.00  0.880          C  
ATOM   1161  OH  TYR A  73     -24.574   3.129  -7.434  1.00  0.880          O  
ATOM   1162  H   TYR A  73     -25.889  -0.499  -0.212  1.00  0.740          H  
ATOM   1163  HA  TYR A  73     -23.855  -0.180  -2.108  1.00  0.760          H  
ATOM   1164 1HB  TYR A  73     -26.218  -0.296  -2.730  1.00  1.050          H  
ATOM   1165 2HB  TYR A  73     -26.524   1.271  -1.991  1.00  1.050          H  
ATOM   1166  HD1 TYR A  73     -24.582  -0.423  -4.649  1.00  1.050          H  
ATOM   1167  HD2 TYR A  73     -26.266   3.252  -3.220  1.00  1.050          H  
ATOM   1168  HE1 TYR A  73     -24.058   0.646  -6.801  1.00  1.050          H  
ATOM   1169  HE2 TYR A  73     -25.752   4.321  -5.376  1.00  1.050          H  
ATOM   1170  HH  TYR A  73     -24.861   4.044  -7.433  1.00  1.050          H  
ATOM   1171  N   HIS A  74     -24.472   2.676  -0.566  1.00  0.630          N  
ATOM   1172  CA  HIS A  74     -23.886   3.964  -0.271  1.00  0.600          C  
ATOM   1173  C   HIS A  74     -22.670   3.812   0.641  1.00  0.550          C  
ATOM   1174  O   HIS A  74     -21.687   4.529   0.472  1.00  0.560          O  
ATOM   1175  CB  HIS A  74     -24.916   4.909   0.343  1.00  0.850          C  
ATOM   1176  CG  HIS A  74     -25.971   5.323  -0.642  1.00  0.850          C  
ATOM   1177  ND1 HIS A  74     -25.662   5.909  -1.859  1.00  0.850          N  
ATOM   1178  CD2 HIS A  74     -27.321   5.256  -0.587  1.00  0.850          C  
ATOM   1179  CE1 HIS A  74     -26.772   6.184  -2.505  1.00  0.850          C  
ATOM   1180  NE2 HIS A  74     -27.807   5.802  -1.762  1.00  0.850          N  
ATOM   1181  H   HIS A  74     -25.376   2.432  -0.190  1.00  0.760          H  
ATOM   1182  HA  HIS A  74     -23.543   4.417  -1.195  1.00  0.720          H  
ATOM   1183 1HB  HIS A  74     -25.402   4.413   1.184  1.00  1.020          H  
ATOM   1184 2HB  HIS A  74     -24.419   5.802   0.722  1.00  1.020          H  
ATOM   1185  HD1 HIS A  74     -24.832   5.653  -2.403  1.00  1.020          H  
ATOM   1186  HD2 HIS A  74     -28.012   4.882   0.172  1.00  1.020          H  
ATOM   1187  HE1 HIS A  74     -26.722   6.651  -3.490  1.00  1.020          H  
ATOM   1188  N   GLY A  75     -22.692   2.856   1.577  1.00  0.520          N  
ATOM   1189  CA  GLY A  75     -21.548   2.654   2.462  1.00  0.470          C  
ATOM   1190  C   GLY A  75     -20.285   2.350   1.650  1.00  0.450          C  
ATOM   1191  O   GLY A  75     -19.192   2.855   1.945  1.00  0.420          O  
ATOM   1192  H   GLY A  75     -23.533   2.288   1.715  1.00  0.620          H  
ATOM   1193 1HA  GLY A  75     -21.397   3.539   3.068  1.00  0.560          H  
ATOM   1194 2HA  GLY A  75     -21.766   1.826   3.137  1.00  0.560          H  
ATOM   1195  N   HIS A  76     -20.452   1.581   0.580  1.00  0.460          N  
ATOM   1196  CA  HIS A  76     -19.356   1.258  -0.312  1.00  0.470          C  
ATOM   1197  C   HIS A  76     -18.914   2.487  -1.106  1.00  0.510          C  
ATOM   1198  O   HIS A  76     -17.708   2.743  -1.218  1.00  0.510          O  
ATOM   1199  CB  HIS A  76     -19.746   0.091  -1.206  1.00  0.650          C  
ATOM   1200  CG  HIS A  76     -19.641  -1.256  -0.508  1.00  0.650          C  
ATOM   1201  ND1 HIS A  76     -18.448  -1.946  -0.421  1.00  0.650          N  
ATOM   1202  CD2 HIS A  76     -20.546  -2.008   0.163  1.00  0.650          C  
ATOM   1203  CE1 HIS A  76     -18.623  -3.029   0.322  1.00  0.650          C  
ATOM   1204  NE2 HIS A  76     -19.880  -3.092   0.672  1.00  0.650          N  
ATOM   1205  H   HIS A  76     -21.373   1.158   0.436  1.00  0.550          H  
ATOM   1206  HA  HIS A  76     -18.502   0.932   0.281  1.00  0.560          H  
ATOM   1207 1HB  HIS A  76     -20.778   0.224  -1.538  1.00  0.780          H  
ATOM   1208 2HB  HIS A  76     -19.116   0.112  -2.054  1.00  0.780          H  
ATOM   1209  HD2 HIS A  76     -21.580  -1.799   0.309  1.00  0.780          H  
ATOM   1210  HE1 HIS A  76     -17.854  -3.756   0.587  1.00  0.780          H  
ATOM   1211  HE2 HIS A  76     -20.296  -3.820   1.244  1.00  0.780          H  
ATOM   1212  N   GLN A  77     -19.868   3.302  -1.581  1.00  0.560          N  
ATOM   1213  CA  GLN A  77     -19.509   4.536  -2.284  1.00  0.630          C  
ATOM   1214  C   GLN A  77     -18.725   5.454  -1.346  1.00  0.560          C  
ATOM   1215  O   GLN A  77     -17.723   6.044  -1.745  1.00  0.540          O  
ATOM   1216  CB  GLN A  77     -20.748   5.234  -2.831  1.00  0.850          C  
ATOM   1217  CG  GLN A  77     -21.386   4.493  -3.996  1.00  0.850          C  
ATOM   1218  CD  GLN A  77     -22.680   5.096  -4.413  1.00  0.850          C  
ATOM   1219  OE1 GLN A  77     -23.547   5.352  -3.563  1.00  0.850          O  
ATOM   1220  NE2 GLN A  77     -22.844   5.348  -5.708  1.00  0.850          N  
ATOM   1221  H   GLN A  77     -20.848   3.006  -1.502  1.00  0.670          H  
ATOM   1222  HA  GLN A  77     -18.868   4.287  -3.122  1.00  0.760          H  
ATOM   1223 1HB  GLN A  77     -21.483   5.337  -2.040  1.00  1.020          H  
ATOM   1224 2HB  GLN A  77     -20.489   6.238  -3.165  1.00  1.020          H  
ATOM   1225 1HG  GLN A  77     -20.710   4.515  -4.846  1.00  1.020          H  
ATOM   1226 2HG  GLN A  77     -21.573   3.461  -3.700  1.00  1.020          H  
ATOM   1227 1HE2 GLN A  77     -23.698   5.755  -6.030  1.00  1.020          H  
ATOM   1228 2HE2 GLN A  77     -22.107   5.141  -6.400  1.00  1.020          H  
ATOM   1229  N   LEU A  78     -19.119   5.519  -0.074  1.00  0.540          N  
ATOM   1230  CA  LEU A  78     -18.387   6.329   0.886  1.00  0.520          C  
ATOM   1231  C   LEU A  78     -16.946   5.859   1.031  1.00  0.470          C  
ATOM   1232  O   LEU A  78     -16.029   6.690   1.079  1.00  0.460          O  
ATOM   1233  CB  LEU A  78     -19.078   6.291   2.246  1.00  0.740          C  
ATOM   1234  CG  LEU A  78     -20.368   7.091   2.438  1.00  0.740          C  
ATOM   1235  CD1 LEU A  78     -21.007   6.703   3.762  1.00  0.740          C  
ATOM   1236  CD2 LEU A  78     -20.017   8.575   2.489  1.00  0.740          C  
ATOM   1237  H   LEU A  78     -19.968   5.028   0.204  1.00  0.650          H  
ATOM   1238  HA  LEU A  78     -18.367   7.347   0.521  1.00  0.620          H  
ATOM   1239 1HB  LEU A  78     -19.322   5.262   2.461  1.00  0.880          H  
ATOM   1240 2HB  LEU A  78     -18.396   6.594   2.950  1.00  0.880          H  
ATOM   1241  HG  LEU A  78     -21.074   6.888   1.632  1.00  0.880          H  
ATOM   1242 1HD1 LEU A  78     -21.912   7.291   3.905  1.00  0.880          H  
ATOM   1243 2HD1 LEU A  78     -21.256   5.658   3.754  1.00  0.880          H  
ATOM   1244 3HD1 LEU A  78     -20.319   6.898   4.574  1.00  0.880          H  
ATOM   1245 1HD2 LEU A  78     -20.909   9.148   2.682  1.00  0.880          H  
ATOM   1246 2HD2 LEU A  78     -19.331   8.744   3.286  1.00  0.880          H  
ATOM   1247 3HD2 LEU A  78     -19.569   8.906   1.559  1.00  0.880          H  
ATOM   1248  N   GLY A  79     -16.732   4.539   1.065  1.00  0.450          N  
ATOM   1249  CA  GLY A  79     -15.383   3.987   1.133  1.00  0.450          C  
ATOM   1250  C   GLY A  79     -14.552   4.423  -0.084  1.00  0.440          C  
ATOM   1251  O   GLY A  79     -13.398   4.844   0.072  1.00  0.430          O  
ATOM   1252  H   GLY A  79     -17.543   3.909   1.112  1.00  0.540          H  
ATOM   1253 1HA  GLY A  79     -14.902   4.315   2.054  1.00  0.540          H  
ATOM   1254 2HA  GLY A  79     -15.447   2.899   1.164  1.00  0.540          H  
ATOM   1255  N   ILE A  80     -15.170   4.370  -1.276  1.00  0.460          N  
ATOM   1256  CA  ILE A  80     -14.560   4.769  -2.552  1.00  0.450          C  
ATOM   1257  C   ILE A  80     -14.160   6.251  -2.526  1.00  0.420          C  
ATOM   1258  O   ILE A  80     -13.083   6.639  -2.972  1.00  0.410          O  
ATOM   1259  CB  ILE A  80     -15.526   4.473  -3.736  1.00  0.630          C  
ATOM   1260  CG1 ILE A  80     -15.679   2.918  -3.915  1.00  0.630          C  
ATOM   1261  CG2 ILE A  80     -15.056   5.141  -5.025  1.00  0.630          C  
ATOM   1262  CD1 ILE A  80     -16.839   2.459  -4.837  1.00  0.630          C  
ATOM   1263  H   ILE A  80     -16.118   3.969  -1.281  1.00  0.550          H  
ATOM   1264  HA  ILE A  80     -13.663   4.169  -2.702  1.00  0.540          H  
ATOM   1265  HB  ILE A  80     -16.500   4.862  -3.490  1.00  0.760          H  
ATOM   1266 1HG1 ILE A  80     -14.746   2.533  -4.332  1.00  0.760          H  
ATOM   1267 2HG1 ILE A  80     -15.828   2.469  -2.937  1.00  0.760          H  
ATOM   1268 1HG2 ILE A  80     -15.760   4.928  -5.801  1.00  0.760          H  
ATOM   1269 2HG2 ILE A  80     -14.986   6.220  -4.901  1.00  0.760          H  
ATOM   1270 3HG2 ILE A  80     -14.098   4.745  -5.299  1.00  0.760          H  
ATOM   1271 1HD1 ILE A  80     -16.839   1.374  -4.885  1.00  0.760          H  
ATOM   1272 2HD1 ILE A  80     -17.784   2.793  -4.437  1.00  0.760          H  
ATOM   1273 3HD1 ILE A  80     -16.714   2.854  -5.835  1.00  0.760          H  
ATOM   1274  N   ILE A  81     -15.037   7.083  -2.033  1.00  0.420          N  
ATOM   1275  CA  ILE A  81     -14.777   8.505  -1.961  1.00  0.420          C  
ATOM   1276  C   ILE A  81     -13.618   8.798  -0.982  1.00  0.400          C  
ATOM   1277  O   ILE A  81     -12.774   9.658  -1.255  1.00  0.400          O  
ATOM   1278  CB  ILE A  81     -16.064   9.189  -1.571  1.00  0.590          C  
ATOM   1279  CG1 ILE A  81     -17.039   8.968  -2.696  1.00  0.590          C  
ATOM   1280  CG2 ILE A  81     -15.796  10.693  -1.473  1.00  0.590          C  
ATOM   1281  CD1 ILE A  81     -18.400   9.198  -2.330  1.00  0.590          C  
ATOM   1282  H   ILE A  81     -15.943   6.705  -1.731  1.00  0.500          H  
ATOM   1283  HA  ILE A  81     -14.485   8.851  -2.951  1.00  0.500          H  
ATOM   1284  HB  ILE A  81     -16.460   8.779  -0.640  1.00  0.710          H  
ATOM   1285 1HG1 ILE A  81     -16.787   9.652  -3.502  1.00  0.710          H  
ATOM   1286 2HG1 ILE A  81     -16.957   7.959  -3.077  1.00  0.710          H  
ATOM   1287 1HG2 ILE A  81     -16.701  11.237  -1.235  1.00  0.710          H  
ATOM   1288 2HG2 ILE A  81     -15.055  10.880  -0.709  1.00  0.710          H  
ATOM   1289 3HG2 ILE A  81     -15.416  11.036  -2.429  1.00  0.710          H  
ATOM   1290 1HD1 ILE A  81     -18.994   9.029  -3.204  1.00  0.710          H  
ATOM   1291 2HD1 ILE A  81     -18.698   8.506  -1.549  1.00  0.710          H  
ATOM   1292 3HD1 ILE A  81     -18.536  10.176  -1.979  1.00  0.710          H  
ATOM   1293  N   ALA A  82     -13.624   8.146   0.195  1.00  0.410          N  
ATOM   1294  CA  ALA A  82     -12.568   8.333   1.196  1.00  0.390          C  
ATOM   1295  C   ALA A  82     -11.180   7.957   0.638  1.00  0.360          C  
ATOM   1296  O   ALA A  82     -10.185   8.629   0.950  1.00  0.360          O  
ATOM   1297  CB  ALA A  82     -12.887   7.503   2.419  1.00  0.550          C  
ATOM   1298  H   ALA A  82     -14.396   7.504   0.402  1.00  0.490          H  
ATOM   1299  HA  ALA A  82     -12.543   9.381   1.478  1.00  0.470          H  
ATOM   1300 1HB  ALA A  82     -12.121   7.646   3.164  1.00  0.660          H  
ATOM   1301 2HB  ALA A  82     -13.844   7.806   2.814  1.00  0.660          H  
ATOM   1302 3HB  ALA A  82     -12.933   6.456   2.144  1.00  0.660          H  
ATOM   1303  N   THR A  83     -11.086   6.915  -0.199  1.00  0.350          N  
ATOM   1304  CA  THR A  83      -9.772   6.592  -0.786  1.00  0.340          C  
ATOM   1305  C   THR A  83      -9.323   7.725  -1.716  1.00  0.350          C  
ATOM   1306  O   THR A  83      -8.134   8.069  -1.745  1.00  0.350          O  
ATOM   1307  CB  THR A  83      -9.711   5.220  -1.506  1.00  0.480          C  
ATOM   1308  OG1 THR A  83      -8.597   5.215  -2.399  1.00  0.480          O  
ATOM   1309  CG2 THR A  83     -10.868   4.938  -2.237  1.00  0.480          C  
ATOM   1310  H   THR A  83     -11.913   6.328  -0.362  1.00  0.420          H  
ATOM   1311  HA  THR A  83      -9.044   6.531   0.026  1.00  0.410          H  
ATOM   1312  HB  THR A  83      -9.571   4.439  -0.760  1.00  0.580          H  
ATOM   1313  HG1 THR A  83      -7.778   5.092  -1.872  1.00  0.580          H  
ATOM   1314 1HG2 THR A  83     -10.773   3.970  -2.716  1.00  0.580          H  
ATOM   1315 2HG2 THR A  83     -11.700   4.922  -1.589  1.00  0.580          H  
ATOM   1316 3HG2 THR A  83     -10.975   5.698  -2.961  1.00  0.580          H  
ATOM   1317  N   VAL A  84     -10.269   8.344  -2.440  1.00  0.370          N  
ATOM   1318  CA  VAL A  84      -9.939   9.467  -3.318  1.00  0.410          C  
ATOM   1319  C   VAL A  84      -9.367  10.626  -2.494  1.00  0.420          C  
ATOM   1320  O   VAL A  84      -8.402  11.271  -2.929  1.00  0.430          O  
ATOM   1321  CB  VAL A  84     -11.139   9.902  -4.177  1.00  0.560          C  
ATOM   1322  CG1 VAL A  84     -10.803  11.197  -4.944  1.00  0.560          C  
ATOM   1323  CG2 VAL A  84     -11.478   8.758  -5.152  1.00  0.560          C  
ATOM   1324  H   VAL A  84     -11.227   7.972  -2.413  1.00  0.440          H  
ATOM   1325  HA  VAL A  84      -9.167   9.155  -4.008  1.00  0.490          H  
ATOM   1326  HB  VAL A  84     -11.992  10.105  -3.539  1.00  0.670          H  
ATOM   1327 1HG1 VAL A  84     -11.656  11.486  -5.549  1.00  0.670          H  
ATOM   1328 2HG1 VAL A  84     -10.573  11.995  -4.249  1.00  0.670          H  
ATOM   1329 3HG1 VAL A  84      -9.941  11.024  -5.592  1.00  0.670          H  
ATOM   1330 1HG2 VAL A  84     -12.332   9.041  -5.764  1.00  0.670          H  
ATOM   1331 2HG2 VAL A  84     -10.620   8.558  -5.794  1.00  0.670          H  
ATOM   1332 3HG2 VAL A  84     -11.717   7.863  -4.595  1.00  0.670          H  
ATOM   1333  N   VAL A  85      -9.956  10.896  -1.318  1.00  0.400          N  
ATOM   1334  CA  VAL A  85      -9.431  11.964  -0.467  1.00  0.390          C  
ATOM   1335  C   VAL A  85      -7.978  11.678  -0.092  1.00  0.390          C  
ATOM   1336  O   VAL A  85      -7.110  12.556  -0.187  1.00  0.420          O  
ATOM   1337  CB  VAL A  85     -10.191  12.071   0.886  1.00  0.550          C  
ATOM   1338  CG1 VAL A  85      -9.480  13.024   1.778  1.00  0.550          C  
ATOM   1339  CG2 VAL A  85     -11.593  12.526   0.708  1.00  0.550          C  
ATOM   1340  H   VAL A  85     -10.800  10.363  -1.073  1.00  0.480          H  
ATOM   1341  HA  VAL A  85      -9.491  12.908  -1.009  1.00  0.470          H  
ATOM   1342  HB  VAL A  85     -10.199  11.103   1.368  1.00  0.660          H  
ATOM   1343 1HG1 VAL A  85     -10.022  13.084   2.695  1.00  0.660          H  
ATOM   1344 2HG1 VAL A  85      -8.475  12.704   1.991  1.00  0.660          H  
ATOM   1345 3HG1 VAL A  85      -9.455  13.989   1.296  1.00  0.660          H  
ATOM   1346 1HG2 VAL A  85     -12.086  12.584   1.677  1.00  0.660          H  
ATOM   1347 2HG2 VAL A  85     -11.596  13.503   0.240  1.00  0.660          H  
ATOM   1348 3HG2 VAL A  85     -12.109  11.802   0.093  1.00  0.660          H  
ATOM   1349  N   ASN A  86      -7.708  10.453   0.353  1.00  0.360          N  
ATOM   1350  CA  ASN A  86      -6.361  10.109   0.770  1.00  0.370          C  
ATOM   1351  C   ASN A  86      -5.379  10.148  -0.389  1.00  0.390          C  
ATOM   1352  O   ASN A  86      -4.207  10.505  -0.204  1.00  0.420          O  
ATOM   1353  CB  ASN A  86      -6.372   8.779   1.431  1.00  0.510          C  
ATOM   1354  CG  ASN A  86      -6.967   8.839   2.747  1.00  0.510          C  
ATOM   1355  OD1 ASN A  86      -6.966   9.871   3.435  1.00  0.510          O  
ATOM   1356  ND2 ASN A  86      -7.502   7.753   3.155  1.00  0.510          N  
ATOM   1357  H   ASN A  86      -8.474   9.770   0.434  1.00  0.430          H  
ATOM   1358  HA  ASN A  86      -6.030  10.851   1.495  1.00  0.440          H  
ATOM   1359 1HB  ASN A  86      -6.906   8.045   0.817  1.00  0.620          H  
ATOM   1360 2HB  ASN A  86      -5.363   8.452   1.553  1.00  0.620          H  
ATOM   1361 1HD2 ASN A  86      -7.912   7.709   4.053  1.00  0.620          H  
ATOM   1362 2HD2 ASN A  86      -7.489   6.908   2.604  1.00  0.620          H  
ATOM   1363  N   GLY A  87      -5.876   9.817  -1.583  1.00  0.380          N  
ATOM   1364  CA  GLY A  87      -5.111   9.854  -2.809  1.00  0.390          C  
ATOM   1365  C   GLY A  87      -4.557  11.252  -2.986  1.00  0.420          C  
ATOM   1366  O   GLY A  87      -3.345  11.428  -3.147  1.00  0.510          O  
ATOM   1367  H   GLY A  87      -6.834   9.460  -1.620  1.00  0.460          H  
ATOM   1368 1HA  GLY A  87      -4.304   9.138  -2.760  1.00  0.470          H  
ATOM   1369 2HA  GLY A  87      -5.758   9.590  -3.646  1.00  0.470          H  
ATOM   1370  N   TYR A  88      -5.444  12.252  -2.932  1.00  0.420          N  
ATOM   1371  CA  TYR A  88      -5.026  13.643  -3.064  1.00  0.450          C  
ATOM   1372  C   TYR A  88      -4.042  14.099  -1.997  1.00  0.470          C  
ATOM   1373  O   TYR A  88      -3.083  14.806  -2.318  1.00  0.500          O  
ATOM   1374  CB  TYR A  88      -6.206  14.575  -2.971  1.00  0.620          C  
ATOM   1375  CG  TYR A  88      -6.980  14.772  -4.145  1.00  0.620          C  
ATOM   1376  CD1 TYR A  88      -8.292  14.359  -4.171  1.00  0.620          C  
ATOM   1377  CD2 TYR A  88      -6.407  15.392  -5.221  1.00  0.620          C  
ATOM   1378  CE1 TYR A  88      -9.020  14.569  -5.288  1.00  0.620          C  
ATOM   1379  CE2 TYR A  88      -7.143  15.584  -6.329  1.00  0.620          C  
ATOM   1380  CZ  TYR A  88      -8.437  15.179  -6.353  1.00  0.620          C  
ATOM   1381  OH  TYR A  88      -9.136  15.365  -7.438  1.00  0.620          O  
ATOM   1382  H   TYR A  88      -6.438  12.012  -2.823  1.00  0.500          H  
ATOM   1383  HA  TYR A  88      -4.547  13.759  -4.032  1.00  0.540          H  
ATOM   1384 1HB  TYR A  88      -6.872  14.144  -2.247  1.00  0.740          H  
ATOM   1385 2HB  TYR A  88      -5.872  15.541  -2.613  1.00  0.740          H  
ATOM   1386  HD1 TYR A  88      -8.740  13.867  -3.305  1.00  0.740          H  
ATOM   1387  HD2 TYR A  88      -5.366  15.718  -5.188  1.00  0.740          H  
ATOM   1388  HE1 TYR A  88     -10.049  14.252  -5.343  1.00  0.740          H  
ATOM   1389  HE2 TYR A  88      -6.705  16.063  -7.201  1.00  0.740          H  
ATOM   1390  HH  TYR A  88      -8.524  15.479  -8.192  1.00  0.740          H  
ATOM   1391  N   PHE A  89      -4.250  13.716  -0.732  1.00  0.440          N  
ATOM   1392  CA  PHE A  89      -3.296  14.145   0.289  1.00  0.470          C  
ATOM   1393  C   PHE A  89      -1.897  13.587   0.009  1.00  0.480          C  
ATOM   1394  O   PHE A  89      -0.900  14.315   0.141  1.00  0.530          O  
ATOM   1395  CB  PHE A  89      -3.744  13.745   1.708  1.00  0.650          C  
ATOM   1396  CG  PHE A  89      -4.706  14.703   2.406  1.00  0.650          C  
ATOM   1397  CD1 PHE A  89      -6.049  14.541   2.386  1.00  0.650          C  
ATOM   1398  CD2 PHE A  89      -4.212  15.757   3.117  1.00  0.650          C  
ATOM   1399  CE1 PHE A  89      -6.873  15.432   3.056  1.00  0.650          C  
ATOM   1400  CE2 PHE A  89      -5.018  16.649   3.787  1.00  0.650          C  
ATOM   1401  CZ  PHE A  89      -6.356  16.483   3.752  1.00  0.650          C  
ATOM   1402  H   PHE A  89      -5.085  13.167  -0.496  1.00  0.530          H  
ATOM   1403  HA  PHE A  89      -3.236  15.233   0.258  1.00  0.560          H  
ATOM   1404 1HB  PHE A  89      -4.225  12.770   1.656  1.00  0.780          H  
ATOM   1405 2HB  PHE A  89      -2.864  13.638   2.339  1.00  0.780          H  
ATOM   1406  HD1 PHE A  89      -6.470  13.709   1.840  1.00  0.780          H  
ATOM   1407  HD2 PHE A  89      -3.153  15.882   3.145  1.00  0.780          H  
ATOM   1408  HE1 PHE A  89      -7.940  15.288   3.034  1.00  0.780          H  
ATOM   1409  HE2 PHE A  89      -4.577  17.477   4.339  1.00  0.780          H  
ATOM   1410  HZ  PHE A  89      -7.015  17.169   4.276  1.00  0.780          H  
ATOM   1411  N   LEU A  90      -1.798  12.305  -0.393  1.00  0.450          N  
ATOM   1412  CA  LEU A  90      -0.473  11.761  -0.656  1.00  0.470          C  
ATOM   1413  C   LEU A  90       0.112  12.443  -1.896  1.00  0.510          C  
ATOM   1414  O   LEU A  90       1.294  12.789  -1.901  1.00  0.550          O  
ATOM   1415  CB  LEU A  90      -0.471  10.237  -0.929  1.00  0.650          C  
ATOM   1416  CG  LEU A  90       0.999   9.555  -1.059  1.00  0.650          C  
ATOM   1417  CD1 LEU A  90       1.739   9.630   0.303  1.00  0.650          C  
ATOM   1418  CD2 LEU A  90       0.916   8.135  -1.539  1.00  0.650          C  
ATOM   1419  H   LEU A  90      -2.639  11.717  -0.463  1.00  0.540          H  
ATOM   1420  HA  LEU A  90       0.160  11.992   0.192  1.00  0.560          H  
ATOM   1421 1HB  LEU A  90      -1.009   9.741  -0.122  1.00  0.780          H  
ATOM   1422 2HB  LEU A  90      -1.017  10.055  -1.855  1.00  0.780          H  
ATOM   1423  HG  LEU A  90       1.583  10.127  -1.779  1.00  0.780          H  
ATOM   1424 1HD1 LEU A  90       2.735   9.198   0.198  1.00  0.780          H  
ATOM   1425 2HD1 LEU A  90       1.836  10.645   0.643  1.00  0.780          H  
ATOM   1426 3HD1 LEU A  90       1.181   9.062   1.046  1.00  0.780          H  
ATOM   1427 1HD2 LEU A  90       1.924   7.727  -1.633  1.00  0.780          H  
ATOM   1428 2HD2 LEU A  90       0.350   7.539  -0.825  1.00  0.780          H  
ATOM   1429 3HD2 LEU A  90       0.429   8.117  -2.507  1.00  0.780          H  
ATOM   1430  N   LYS A  91      -0.708  12.618  -2.953  1.00  0.520          N  
ATOM   1431  CA  LYS A  91      -0.244  13.211  -4.204  1.00  0.540          C  
ATOM   1432  C   LYS A  91       0.308  14.596  -3.982  1.00  0.600          C  
ATOM   1433  O   LYS A  91       1.368  14.949  -4.511  1.00  0.630          O  
ATOM   1434  CB  LYS A  91      -1.357  13.287  -5.258  1.00  0.750          C  
ATOM   1435  CG  LYS A  91      -0.840  13.488  -6.728  1.00  0.750          C  
ATOM   1436  CD  LYS A  91      -0.729  14.972  -7.133  1.00  0.750          C  
ATOM   1437  CE  LYS A  91      -0.484  15.146  -8.640  1.00  0.750          C  
ATOM   1438  NZ  LYS A  91      -0.263  16.593  -9.000  1.00  0.750          N  
ATOM   1439  H   LYS A  91      -1.679  12.298  -2.897  1.00  0.620          H  
ATOM   1440  HA  LYS A  91       0.547  12.602  -4.600  1.00  0.650          H  
ATOM   1441 1HB  LYS A  91      -1.961  12.384  -5.222  1.00  0.900          H  
ATOM   1442 2HB  LYS A  91      -2.023  14.118  -5.018  1.00  0.900          H  
ATOM   1443 1HG  LYS A  91       0.150  13.039  -6.816  1.00  0.900          H  
ATOM   1444 2HG  LYS A  91      -1.492  12.985  -7.421  1.00  0.900          H  
ATOM   1445 1HD  LYS A  91      -1.637  15.496  -6.846  1.00  0.900          H  
ATOM   1446 2HD  LYS A  91       0.112  15.447  -6.634  1.00  0.900          H  
ATOM   1447 1HE  LYS A  91       0.392  14.567  -8.940  1.00  0.900          H  
ATOM   1448 2HE  LYS A  91      -1.354  14.777  -9.179  1.00  0.900          H  
ATOM   1449 1HZ  LYS A  91      -0.116  16.698  -9.985  1.00  0.900          H  
ATOM   1450 2HZ  LYS A  91      -1.085  17.147  -8.703  1.00  0.900          H  
ATOM   1451 3HZ  LYS A  91       0.563  16.957  -8.502  1.00  0.900          H  
ATOM   1452  N   ALA A  92      -0.437  15.422  -3.260  1.00  0.630          N  
ATOM   1453  CA  ALA A  92       0.006  16.771  -3.032  1.00  0.700          C  
ATOM   1454  C   ALA A  92       1.345  16.781  -2.288  1.00  0.700          C  
ATOM   1455  O   ALA A  92       2.223  17.580  -2.636  1.00  0.750          O  
ATOM   1456  CB  ALA A  92      -1.060  17.510  -2.290  1.00  0.950          C  
ATOM   1457  H   ALA A  92      -1.328  15.105  -2.868  1.00  0.760          H  
ATOM   1458  HA  ALA A  92       0.160  17.248  -3.999  1.00  0.840          H  
ATOM   1459 1HB  ALA A  92      -0.742  18.531  -2.140  1.00  1.140          H  
ATOM   1460 2HB  ALA A  92      -1.983  17.487  -2.869  1.00  1.140          H  
ATOM   1461 3HB  ALA A  92      -1.218  17.009  -1.336  1.00  1.140          H  
ATOM   1462  N   LYS A  93       1.531  15.881  -1.304  1.00  0.670          N  
ATOM   1463  CA  LYS A  93       2.824  15.797  -0.634  1.00  0.680          C  
ATOM   1464  C   LYS A  93       3.926  15.343  -1.601  1.00  0.680          C  
ATOM   1465  O   LYS A  93       5.038  15.879  -1.580  1.00  0.700          O  
ATOM   1466  CB  LYS A  93       2.782  14.862   0.568  1.00  0.950          C  
ATOM   1467  CG  LYS A  93       2.027  15.323   1.802  1.00  0.950          C  
ATOM   1468  CD  LYS A  93       2.783  16.429   2.606  1.00  0.950          C  
ATOM   1469  CE  LYS A  93       4.039  15.942   3.344  1.00  0.950          C  
ATOM   1470  NZ  LYS A  93       4.669  17.051   4.220  1.00  0.950          N  
ATOM   1471  H   LYS A  93       0.755  15.281  -0.993  1.00  0.800          H  
ATOM   1472  HA  LYS A  93       3.084  16.791  -0.286  1.00  0.820          H  
ATOM   1473 1HB  LYS A  93       2.322  13.930   0.266  1.00  1.140          H  
ATOM   1474 2HB  LYS A  93       3.770  14.670   0.854  1.00  1.140          H  
ATOM   1475 1HG  LYS A  93       1.067  15.733   1.475  1.00  1.140          H  
ATOM   1476 2HG  LYS A  93       1.833  14.468   2.449  1.00  1.140          H  
ATOM   1477 1HD  LYS A  93       3.066  17.250   1.951  1.00  1.140          H  
ATOM   1478 2HD  LYS A  93       2.112  16.805   3.353  1.00  1.140          H  
ATOM   1479 1HE  LYS A  93       3.780  15.096   3.975  1.00  1.140          H  
ATOM   1480 2HE  LYS A  93       4.760  15.621   2.626  1.00  1.140          H  
ATOM   1481 1HZ  LYS A  93       5.526  16.693   4.713  1.00  1.140          H  
ATOM   1482 2HZ  LYS A  93       4.931  17.902   3.681  1.00  1.140          H  
ATOM   1483 3HZ  LYS A  93       4.019  17.341   4.916  1.00  1.140          H  
ATOM   1484  N   LEU A  94       3.621  14.411  -2.505  1.00  0.660          N  
ATOM   1485  CA  LEU A  94       4.653  13.972  -3.431  1.00  0.670          C  
ATOM   1486  C   LEU A  94       5.134  15.185  -4.214  1.00  0.690          C  
ATOM   1487  O   LEU A  94       6.342  15.406  -4.311  1.00  0.730          O  
ATOM   1488  CB  LEU A  94       4.087  12.894  -4.387  1.00  0.930          C  
ATOM   1489  CG  LEU A  94       3.744  11.502  -3.755  1.00  0.930          C  
ATOM   1490  CD1 LEU A  94       2.970  10.716  -4.657  1.00  0.930          C  
ATOM   1491  CD2 LEU A  94       4.974  10.716  -3.488  1.00  0.930          C  
ATOM   1492  H   LEU A  94       2.702  13.955  -2.472  1.00  0.790          H  
ATOM   1493  HA  LEU A  94       5.496  13.576  -2.875  1.00  0.800          H  
ATOM   1494 1HB  LEU A  94       3.178  13.280  -4.836  1.00  1.120          H  
ATOM   1495 2HB  LEU A  94       4.808  12.734  -5.191  1.00  1.120          H  
ATOM   1496  HG  LEU A  94       3.182  11.659  -2.861  1.00  1.120          H  
ATOM   1497 1HD1 LEU A  94       2.743   9.778  -4.169  1.00  1.120          H  
ATOM   1498 2HD1 LEU A  94       2.073  11.206  -4.911  1.00  1.120          H  
ATOM   1499 3HD1 LEU A  94       3.549  10.548  -5.539  1.00  1.120          H  
ATOM   1500 1HD2 LEU A  94       4.703   9.758  -3.058  1.00  1.120          H  
ATOM   1501 2HD2 LEU A  94       5.513  10.555  -4.422  1.00  1.120          H  
ATOM   1502 3HD2 LEU A  94       5.587  11.241  -2.815  1.00  1.120          H  
ATOM   1503  N   ASP A  95       4.221  16.053  -4.667  1.00  0.670          N  
ATOM   1504  CA  ASP A  95       4.676  17.254  -5.372  1.00  0.690          C  
ATOM   1505  C   ASP A  95       5.464  18.202  -4.466  1.00  0.710          C  
ATOM   1506  O   ASP A  95       6.507  18.725  -4.864  1.00  0.710          O  
ATOM   1507  CB  ASP A  95       3.509  18.032  -5.970  1.00  0.960          C  
ATOM   1508  CG  ASP A  95       2.905  17.418  -7.214  1.00  0.960          C  
ATOM   1509  OD1 ASP A  95       3.521  16.599  -7.849  1.00  0.960          O  
ATOM   1510  OD2 ASP A  95       1.794  17.789  -7.527  1.00  0.960          O  
ATOM   1511  H   ASP A  95       3.222  15.828  -4.571  1.00  0.800          H  
ATOM   1512  HA  ASP A  95       5.328  16.937  -6.186  1.00  0.830          H  
ATOM   1513 1HB  ASP A  95       2.723  18.107  -5.212  1.00  1.150          H  
ATOM   1514 2HB  ASP A  95       3.832  19.045  -6.201  1.00  1.150          H  
ATOM   1515  N   ALA A  96       5.026  18.357  -3.211  1.00  0.720          N  
ATOM   1516  CA  ALA A  96       5.675  19.257  -2.252  1.00  0.750          C  
ATOM   1517  C   ALA A  96       7.141  18.906  -2.047  1.00  0.730          C  
ATOM   1518  O   ALA A  96       7.983  19.787  -1.854  1.00  0.770          O  
ATOM   1519  CB  ALA A  96       4.970  19.203  -0.908  1.00  1.040          C  
ATOM   1520  H   ALA A  96       4.144  17.908  -2.942  1.00  0.860          H  
ATOM   1521  HA  ALA A  96       5.615  20.269  -2.649  1.00  0.900          H  
ATOM   1522 1HB  ALA A  96       5.452  19.894  -0.224  1.00  1.250          H  
ATOM   1523 2HB  ALA A  96       3.919  19.479  -1.032  1.00  1.250          H  
ATOM   1524 3HB  ALA A  96       5.034  18.201  -0.505  1.00  1.250          H  
ATOM   1525  N   HIS A  97       7.445  17.617  -2.116  1.00  0.700          N  
ATOM   1526  CA  HIS A  97       8.790  17.112  -1.923  1.00  0.700          C  
ATOM   1527  C   HIS A  97       9.509  16.754  -3.231  1.00  0.680          C  
ATOM   1528  O   HIS A  97      10.550  16.092  -3.189  1.00  0.670          O  
ATOM   1529  CB  HIS A  97       8.719  15.906  -0.994  1.00  0.980          C  
ATOM   1530  CG  HIS A  97       8.254  16.276   0.385  1.00  0.980          C  
ATOM   1531  ND1 HIS A  97       9.098  16.800   1.349  1.00  0.980          N  
ATOM   1532  CD2 HIS A  97       7.029  16.236   0.941  1.00  0.980          C  
ATOM   1533  CE1 HIS A  97       8.392  17.053   2.442  1.00  0.980          C  
ATOM   1534  NE2 HIS A  97       7.143  16.723   2.210  1.00  0.980          N  
ATOM   1535  H   HIS A  97       6.679  16.941  -2.236  1.00  0.840          H  
ATOM   1536  HA  HIS A  97       9.383  17.876  -1.426  1.00  0.840          H  
ATOM   1537 1HB  HIS A  97       8.009  15.193  -1.410  1.00  1.180          H  
ATOM   1538 2HB  HIS A  97       9.689  15.417  -0.928  1.00  1.180          H  
ATOM   1539  HD1 HIS A  97      10.068  16.567   1.404  1.00  1.180          H  
ATOM   1540  HD2 HIS A  97       6.066  15.919   0.577  1.00  1.180          H  
ATOM   1541  HE1 HIS A  97       8.866  17.468   3.334  1.00  1.180          H  
ATOM   1542  N   ASN A  98       9.003  17.273  -4.362  1.00  0.680          N  
ATOM   1543  CA  ASN A  98       9.517  17.085  -5.722  1.00  0.670          C  
ATOM   1544  C   ASN A  98       9.553  15.646  -6.260  1.00  0.630          C  
ATOM   1545  O   ASN A  98      10.483  15.263  -6.977  1.00  0.600          O  
ATOM   1546  CB  ASN A  98      10.906  17.693  -5.829  1.00  0.940          C  
ATOM   1547  CG  ASN A  98      10.911  19.168  -5.564  1.00  0.940          C  
ATOM   1548  OD1 ASN A  98      10.070  19.921  -6.071  1.00  0.940          O  
ATOM   1549  ND2 ASN A  98      11.855  19.603  -4.767  1.00  0.940          N  
ATOM   1550  H   ASN A  98       8.144  17.828  -4.295  1.00  0.820          H  
ATOM   1551  HA  ASN A  98       8.853  17.642  -6.386  1.00  0.800          H  
ATOM   1552 1HB  ASN A  98      11.590  17.203  -5.142  1.00  1.130          H  
ATOM   1553 2HB  ASN A  98      11.291  17.529  -6.834  1.00  1.130          H  
ATOM   1554 1HD2 ASN A  98      11.913  20.577  -4.546  1.00  1.130          H  
ATOM   1555 2HD2 ASN A  98      12.514  18.960  -4.376  1.00  1.130          H  
ATOM   1556  N   LEU A  99       8.522  14.860  -5.963  1.00  0.640          N  
ATOM   1557  CA  LEU A  99       8.405  13.503  -6.477  1.00  0.600          C  
ATOM   1558  C   LEU A  99       7.351  13.468  -7.574  1.00  0.610          C  
ATOM   1559  O   LEU A  99       6.155  13.560  -7.304  1.00  0.710          O  
ATOM   1560  CB  LEU A  99       7.989  12.505  -5.371  1.00  0.860          C  
ATOM   1561  CG  LEU A  99       9.084  11.975  -4.389  1.00  0.860          C  
ATOM   1562  CD1 LEU A  99       9.508  13.069  -3.445  1.00  0.860          C  
ATOM   1563  CD2 LEU A  99       8.513  10.804  -3.595  1.00  0.860          C  
ATOM   1564  H   LEU A  99       7.778  15.212  -5.363  1.00  0.770          H  
ATOM   1565  HA  LEU A  99       9.359  13.198  -6.900  1.00  0.720          H  
ATOM   1566 1HB  LEU A  99       7.247  12.996  -4.758  1.00  1.030          H  
ATOM   1567 2HB  LEU A  99       7.507  11.649  -5.845  1.00  1.030          H  
ATOM   1568  HG  LEU A  99       9.955  11.651  -4.945  1.00  1.030          H  
ATOM   1569 1HD1 LEU A  99      10.254  12.696  -2.761  1.00  1.030          H  
ATOM   1570 2HD1 LEU A  99       9.929  13.882  -3.998  1.00  1.030          H  
ATOM   1571 3HD1 LEU A  99       8.647  13.415  -2.884  1.00  1.030          H  
ATOM   1572 1HD2 LEU A  99       9.238  10.435  -2.912  1.00  1.030          H  
ATOM   1573 2HD2 LEU A  99       7.689  11.144  -3.043  1.00  1.030          H  
ATOM   1574 3HD2 LEU A  99       8.203  10.003  -4.258  1.00  1.030          H  
ATOM   1575  N   LYS A 100       7.788  13.320  -8.823  1.00  0.590          N  
ATOM   1576  CA  LYS A 100       6.842  13.316  -9.936  1.00  0.620          C  
ATOM   1577  C   LYS A 100       5.780  12.266  -9.674  1.00  0.560          C  
ATOM   1578  O   LYS A 100       6.122  11.121  -9.357  1.00  0.530          O  
ATOM   1579  CB  LYS A 100       7.526  12.981 -11.256  1.00  0.860          C  
ATOM   1580  CG  LYS A 100       8.533  13.993 -11.776  1.00  0.860          C  
ATOM   1581  CD  LYS A 100       8.958  13.643 -13.223  1.00  0.860          C  
ATOM   1582  CE  LYS A 100       9.864  12.394 -13.302  1.00  0.860          C  
ATOM   1583  NZ  LYS A 100      10.269  12.101 -14.703  1.00  0.860          N  
ATOM   1584  H   LYS A 100       8.781  13.251  -8.991  1.00  0.710          H  
ATOM   1585  HA  LYS A 100       6.356  14.291 -10.002  1.00  0.740          H  
ATOM   1586 1HB  LYS A 100       8.025  12.023 -11.148  1.00  1.030          H  
ATOM   1587 2HB  LYS A 100       6.761  12.855 -12.023  1.00  1.030          H  
ATOM   1588 1HG  LYS A 100       8.082  14.985 -11.767  1.00  1.030          H  
ATOM   1589 2HG  LYS A 100       9.409  14.006 -11.134  1.00  1.030          H  
ATOM   1590 1HD  LYS A 100       8.062  13.447 -13.823  1.00  1.030          H  
ATOM   1591 2HD  LYS A 100       9.486  14.489 -13.660  1.00  1.030          H  
ATOM   1592 1HE  LYS A 100      10.756  12.564 -12.705  1.00  1.030          H  
ATOM   1593 2HE  LYS A 100       9.335  11.519 -12.918  1.00  1.030          H  
ATOM   1594 1HZ  LYS A 100      10.870  11.284 -14.721  1.00  1.030          H  
ATOM   1595 2HZ  LYS A 100       9.430  11.925 -15.262  1.00  1.030          H  
ATOM   1596 3HZ  LYS A 100      10.766  12.885 -15.084  1.00  1.030          H  
ATOM   1597  N   SER A 101       4.514  12.633  -9.833  1.00  0.610          N  
ATOM   1598  CA  SER A 101       3.424  11.710  -9.574  1.00  0.570          C  
ATOM   1599  C   SER A 101       2.140  12.091 -10.277  1.00  0.610          C  
ATOM   1600  O   SER A 101       1.969  13.224 -10.742  1.00  0.710          O  
ATOM   1601  CB  SER A 101       3.152  11.669  -8.091  1.00  0.810          C  
ATOM   1602  OG  SER A 101       2.619  12.875  -7.647  1.00  0.810          O  
ATOM   1603  H   SER A 101       4.295  13.581 -10.102  1.00  0.730          H  
ATOM   1604  HA  SER A 101       3.715  10.725  -9.924  1.00  0.680          H  
ATOM   1605 1HB  SER A 101       2.463  10.853  -7.868  1.00  0.980          H  
ATOM   1606 2HB  SER A 101       4.082  11.480  -7.566  1.00  0.980          H  
ATOM   1607  HG  SER A 101       3.368  13.501  -7.617  1.00  0.980          H  
ATOM   1608  N   ALA A 102       1.209  11.148 -10.303  1.00  0.560          N  
ATOM   1609  CA  ALA A 102      -0.114  11.405 -10.845  1.00  0.600          C  
ATOM   1610  C   ALA A 102      -1.191  10.666 -10.070  1.00  0.500          C  
ATOM   1611  O   ALA A 102      -0.997   9.528  -9.621  1.00  0.410          O  
ATOM   1612  CB  ALA A 102      -0.166  10.977 -12.303  1.00  0.820          C  
ATOM   1613  H   ALA A 102       1.464  10.221  -9.951  1.00  0.670          H  
ATOM   1614  HA  ALA A 102      -0.312  12.473 -10.770  1.00  0.720          H  
ATOM   1615 1HB  ALA A 102      -1.155  11.193 -12.709  1.00  0.990          H  
ATOM   1616 2HB  ALA A 102       0.590  11.526 -12.868  1.00  0.990          H  
ATOM   1617 3HB  ALA A 102       0.032   9.907 -12.375  1.00  0.990          H  
ATOM   1618  N   LEU A 103      -2.349  11.317  -9.947  1.00  0.550          N  
ATOM   1619  CA  LEU A 103      -3.490  10.701  -9.292  1.00  0.470          C  
ATOM   1620  C   LEU A 103      -4.498  10.190 -10.292  1.00  0.440          C  
ATOM   1621  O   LEU A 103      -5.052  10.959 -11.099  1.00  0.470          O  
ATOM   1622  CB  LEU A 103      -4.195  11.694  -8.350  1.00  0.690          C  
ATOM   1623  CG  LEU A 103      -5.485  11.183  -7.626  1.00  0.690          C  
ATOM   1624  CD1 LEU A 103      -5.135  10.057  -6.671  1.00  0.690          C  
ATOM   1625  CD2 LEU A 103      -6.112  12.327  -6.877  1.00  0.690          C  
ATOM   1626  H   LEU A 103      -2.438  12.249 -10.326  1.00  0.660          H  
ATOM   1627  HA  LEU A 103      -3.129   9.854  -8.716  1.00  0.560          H  
ATOM   1628 1HB  LEU A 103      -3.503  11.976  -7.572  1.00  0.830          H  
ATOM   1629 2HB  LEU A 103      -4.463  12.585  -8.916  1.00  0.830          H  
ATOM   1630  HG  LEU A 103      -6.199  10.800  -8.355  1.00  0.830          H  
ATOM   1631 1HD1 LEU A 103      -6.042   9.732  -6.176  1.00  0.830          H  
ATOM   1632 2HD1 LEU A 103      -4.709   9.219  -7.211  1.00  0.830          H  
ATOM   1633 3HD1 LEU A 103      -4.423  10.419  -5.932  1.00  0.830          H  
ATOM   1634 1HD2 LEU A 103      -7.016  11.988  -6.369  1.00  0.830          H  
ATOM   1635 2HD2 LEU A 103      -5.409  12.713  -6.143  1.00  0.830          H  
ATOM   1636 3HD2 LEU A 103      -6.370  13.114  -7.588  1.00  0.830          H  
ATOM   1637  N   LEU A 104      -4.740   8.893 -10.223  1.00  0.390          N  
ATOM   1638  CA  LEU A 104      -5.700   8.260 -11.078  1.00  0.390          C  
ATOM   1639  C   LEU A 104      -6.920   7.873 -10.233  1.00  0.370          C  
ATOM   1640  O   LEU A 104      -6.793   7.657  -9.018  1.00  0.380          O  
ATOM   1641  CB  LEU A 104      -5.131   6.996 -11.721  1.00  0.550          C  
ATOM   1642  CG  LEU A 104      -3.814   7.064 -12.517  1.00  0.550          C  
ATOM   1643  CD1 LEU A 104      -3.462   5.646 -12.964  1.00  0.550          C  
ATOM   1644  CD2 LEU A 104      -3.961   7.977 -13.702  1.00  0.550          C  
ATOM   1645  H   LEU A 104      -4.234   8.307  -9.554  1.00  0.470          H  
ATOM   1646  HA  LEU A 104      -5.997   8.967 -11.835  1.00  0.470          H  
ATOM   1647 1HB  LEU A 104      -5.032   6.230 -10.958  1.00  0.660          H  
ATOM   1648 2HB  LEU A 104      -5.870   6.695 -12.443  1.00  0.660          H  
ATOM   1649  HG  LEU A 104      -3.013   7.428 -11.871  1.00  0.660          H  
ATOM   1650 1HD1 LEU A 104      -2.522   5.666 -13.517  1.00  0.660          H  
ATOM   1651 2HD1 LEU A 104      -3.359   5.010 -12.089  1.00  0.660          H  
ATOM   1652 3HD1 LEU A 104      -4.248   5.258 -13.606  1.00  0.660          H  
ATOM   1653 1HD2 LEU A 104      -3.029   8.007 -14.265  1.00  0.660          H  
ATOM   1654 2HD2 LEU A 104      -4.768   7.622 -14.354  1.00  0.660          H  
ATOM   1655 3HD2 LEU A 104      -4.190   8.961 -13.338  1.00  0.660          H  
ATOM   1656  N   SER A 105      -8.075   7.723 -10.875  1.00  0.390          N  
ATOM   1657  CA  SER A 105      -9.288   7.269 -10.188  1.00  0.400          C  
ATOM   1658  C   SER A 105     -10.065   6.194 -10.931  1.00  0.390          C  
ATOM   1659  O   SER A 105     -10.205   6.198 -12.156  1.00  0.430          O  
ATOM   1660  CB  SER A 105     -10.241   8.411  -9.927  1.00  0.560          C  
ATOM   1661  OG  SER A 105     -11.449   7.926  -9.358  1.00  0.560          O  
ATOM   1662  H   SER A 105      -8.096   7.976 -11.861  1.00  0.470          H  
ATOM   1663  HA  SER A 105      -8.993   6.851  -9.227  1.00  0.480          H  
ATOM   1664 1HB  SER A 105      -9.776   9.122  -9.246  1.00  0.670          H  
ATOM   1665 2HB  SER A 105     -10.458   8.931 -10.864  1.00  0.670          H  
ATOM   1666  HG  SER A 105     -12.029   8.702  -9.288  1.00  0.670          H  
ATOM   1667  N   ALA A 106     -10.584   5.251 -10.163  1.00  0.360          N  
ATOM   1668  CA  ALA A 106     -11.421   4.184 -10.691  1.00  0.350          C  
ATOM   1669  C   ALA A 106     -12.691   4.727 -11.369  1.00  0.350          C  
ATOM   1670  O   ALA A 106     -13.244   4.098 -12.277  1.00  0.380          O  
ATOM   1671  CB  ALA A 106     -11.787   3.233  -9.584  1.00  0.490          C  
ATOM   1672  H   ALA A 106     -10.361   5.280  -9.162  1.00  0.430          H  
ATOM   1673  HA  ALA A 106     -10.845   3.645 -11.440  1.00  0.420          H  
ATOM   1674 1HB  ALA A 106     -12.362   2.444 -10.019  1.00  0.590          H  
ATOM   1675 2HB  ALA A 106     -10.880   2.830  -9.133  1.00  0.590          H  
ATOM   1676 3HB  ALA A 106     -12.367   3.751  -8.825  1.00  0.590          H  
ATOM   1677  N   ILE A 107     -13.178   5.876 -10.904  1.00  0.340          N  
ATOM   1678  CA  ILE A 107     -14.392   6.474 -11.446  1.00  0.350          C  
ATOM   1679  C   ILE A 107     -14.043   7.755 -12.177  1.00  0.370          C  
ATOM   1680  O   ILE A 107     -13.349   8.619 -11.640  1.00  0.460          O  
ATOM   1681  CB  ILE A 107     -15.446   6.722 -10.331  1.00  0.490          C  
ATOM   1682  CG1 ILE A 107     -15.814   5.342  -9.708  1.00  0.490          C  
ATOM   1683  CG2 ILE A 107     -16.708   7.500 -10.860  1.00  0.490          C  
ATOM   1684  CD1 ILE A 107     -16.701   5.401  -8.502  1.00  0.490          C  
ATOM   1685  H   ILE A 107     -12.662   6.375 -10.177  1.00  0.410          H  
ATOM   1686  HA  ILE A 107     -14.826   5.787 -12.169  1.00  0.420          H  
ATOM   1687  HB  ILE A 107     -14.981   7.315  -9.542  1.00  0.580          H  
ATOM   1688 1HG1 ILE A 107     -16.289   4.718 -10.466  1.00  0.580          H  
ATOM   1689 2HG1 ILE A 107     -14.891   4.862  -9.401  1.00  0.580          H  
ATOM   1690 1HG2 ILE A 107     -17.411   7.673 -10.054  1.00  0.580          H  
ATOM   1691 2HG2 ILE A 107     -16.401   8.466 -11.256  1.00  0.580          H  
ATOM   1692 3HG2 ILE A 107     -17.190   6.920 -11.645  1.00  0.580          H  
ATOM   1693 1HD1 ILE A 107     -16.872   4.393  -8.125  1.00  0.580          H  
ATOM   1694 2HD1 ILE A 107     -16.227   6.001  -7.734  1.00  0.580          H  
ATOM   1695 3HD1 ILE A 107     -17.649   5.831  -8.763  1.00  0.580          H  
ATOM   1696  N   SER A 108     -14.490   7.878 -13.422  1.00  0.400          N  
ATOM   1697  CA  SER A 108     -14.193   9.097 -14.158  1.00  0.500          C  
ATOM   1698  C   SER A 108     -14.688  10.286 -13.371  1.00  0.530          C  
ATOM   1699  O   SER A 108     -15.821  10.295 -12.901  1.00  0.780          O  
ATOM   1700  CB  SER A 108     -14.849   9.112 -15.512  1.00  0.660          C  
ATOM   1701  OG  SER A 108     -14.608  10.332 -16.155  1.00  0.660          O  
ATOM   1702  H   SER A 108     -15.023   7.130 -13.840  1.00  0.480          H  
ATOM   1703  HA  SER A 108     -13.114   9.186 -14.278  1.00  0.600          H  
ATOM   1704 1HB  SER A 108     -14.481   8.306 -16.109  1.00  0.790          H  
ATOM   1705 2HB  SER A 108     -15.911   8.969 -15.395  1.00  0.790          H  
ATOM   1706  HG  SER A 108     -14.967  10.237 -17.042  1.00  0.790          H  
ATOM   1707  N   CYS A 109     -13.824  11.271 -13.227  1.00  0.470          N  
ATOM   1708  CA  CYS A 109     -14.086  12.487 -12.484  1.00  0.480          C  
ATOM   1709  C   CYS A 109     -13.334  13.643 -13.163  1.00  0.490          C  
ATOM   1710  O   CYS A 109     -12.245  14.021 -12.706  1.00  0.610          O  
ATOM   1711  CB  CYS A 109     -13.642  12.330 -11.039  1.00  0.670          C  
ATOM   1712  SG  CYS A 109     -14.484  11.022 -10.085  1.00  0.670          S  
ATOM   1713  H   CYS A 109     -12.923  11.152 -13.669  1.00  0.560          H  
ATOM   1714  HA  CYS A 109     -15.154  12.673 -12.464  1.00  0.580          H  
ATOM   1715 1HB  CYS A 109     -12.569  12.143 -10.998  1.00  0.800          H  
ATOM   1716 2HB  CYS A 109     -13.843  13.236 -10.559  1.00  0.800          H  
ATOM   1717  HG  CYS A 109     -14.251  10.029 -10.987  1.00  0.800          H  
ATOM   1718  N   PRO A 110     -13.889  14.230 -14.248  1.00  0.530          N  
ATOM   1719  CA  PRO A 110     -13.249  15.147 -15.198  1.00  0.650          C  
ATOM   1720  C   PRO A 110     -12.379  16.272 -14.642  1.00  0.640          C  
ATOM   1721  O   PRO A 110     -11.397  16.633 -15.286  1.00  1.430          O  
ATOM   1722  CB  PRO A 110     -14.448  15.719 -15.951  1.00  0.980          C  
ATOM   1723  CG  PRO A 110     -15.470  14.616 -15.918  1.00  0.980          C  
ATOM   1724  CD  PRO A 110     -15.321  13.987 -14.554  1.00  0.980          C  
ATOM   1725  HA  PRO A 110     -12.641  14.535 -15.891  1.00  0.780          H  
ATOM   1726 1HB  PRO A 110     -14.794  16.641 -15.454  1.00  1.170          H  
ATOM   1727 2HB  PRO A 110     -14.151  16.002 -16.970  1.00  1.170          H  
ATOM   1728 1HG  PRO A 110     -16.467  15.030 -16.100  1.00  1.170          H  
ATOM   1729 2HG  PRO A 110     -15.276  13.896 -16.729  1.00  1.170          H  
ATOM   1730 1HD  PRO A 110     -15.964  14.492 -13.833  1.00  1.170          H  
ATOM   1731 2HD  PRO A 110     -15.555  12.910 -14.634  1.00  1.170          H  
ATOM   1732  N   SER A 111     -12.701  16.840 -13.472  1.00  1.020          N  
ATOM   1733  CA  SER A 111     -11.826  17.900 -12.982  1.00  1.010          C  
ATOM   1734  C   SER A 111     -11.367  17.582 -11.568  1.00  0.910          C  
ATOM   1735  O   SER A 111     -11.160  18.475 -10.735  1.00  1.060          O  
ATOM   1736  CB  SER A 111     -12.550  19.239 -12.996  1.00  1.420          C  
ATOM   1737  OG  SER A 111     -12.948  19.608 -14.293  1.00  1.420          O  
ATOM   1738  H   SER A 111     -13.511  16.576 -12.936  1.00  1.220          H  
ATOM   1739  HA  SER A 111     -10.943  17.969 -13.618  1.00  1.210          H  
ATOM   1740 1HB  SER A 111     -13.418  19.184 -12.355  1.00  1.700          H  
ATOM   1741 2HB  SER A 111     -11.895  20.007 -12.586  1.00  1.700          H  
ATOM   1742  HG  SER A 111     -13.364  20.471 -14.202  1.00  1.700          H  
ATOM   1743  N   LEU A 112     -11.081  16.297 -11.358  1.00  0.770          N  
ATOM   1744  CA  LEU A 112     -10.531  15.761 -10.124  1.00  0.660          C  
ATOM   1745  C   LEU A 112      -9.331  14.837 -10.374  1.00  0.520          C  
ATOM   1746  O   LEU A 112      -8.249  15.045  -9.813  1.00  0.590          O  
ATOM   1747  CB  LEU A 112     -11.626  15.042  -9.320  1.00  0.970          C  
ATOM   1748  CG  LEU A 112     -12.787  15.934  -8.732  1.00  0.970          C  
ATOM   1749  CD1 LEU A 112     -13.867  15.030  -8.114  1.00  0.970          C  
ATOM   1750  CD2 LEU A 112     -12.222  16.875  -7.637  1.00  0.970          C  
ATOM   1751  H   LEU A 112     -11.314  15.633 -12.099  1.00  0.920          H  
ATOM   1752  HA  LEU A 112     -10.179  16.581  -9.529  1.00  0.790          H  
ATOM   1753 1HB  LEU A 112     -12.060  14.336  -9.970  1.00  1.160          H  
ATOM   1754 2HB  LEU A 112     -11.173  14.495  -8.500  1.00  1.160          H  
ATOM   1755  HG  LEU A 112     -13.228  16.536  -9.514  1.00  1.160          H  
ATOM   1756 1HD1 LEU A 112     -14.654  15.633  -7.682  1.00  1.160          H  
ATOM   1757 2HD1 LEU A 112     -14.299  14.380  -8.835  1.00  1.160          H  
ATOM   1758 3HD1 LEU A 112     -13.438  14.440  -7.366  1.00  1.160          H  
ATOM   1759 1HD2 LEU A 112     -13.022  17.475  -7.236  1.00  1.160          H  
ATOM   1760 2HD2 LEU A 112     -11.776  16.287  -6.833  1.00  1.160          H  
ATOM   1761 3HD2 LEU A 112     -11.476  17.530  -8.052  1.00  1.160          H  
ATOM   1762  N   ALA A 113      -9.503  13.823 -11.220  1.00  0.450          N  
ATOM   1763  CA  ALA A 113      -8.434  12.833 -11.416  1.00  0.450          C  
ATOM   1764  C   ALA A 113      -8.525  12.195 -12.792  1.00  0.530          C  
ATOM   1765  O   ALA A 113      -9.551  12.289 -13.464  1.00  0.610          O  
ATOM   1766  CB  ALA A 113      -8.493  11.761 -10.332  1.00  0.630          C  
ATOM   1767  H   ALA A 113     -10.399  13.724 -11.705  1.00  0.540          H  
ATOM   1768  HA  ALA A 113      -7.473  13.344 -11.350  1.00  0.540          H  
ATOM   1769 1HB  ALA A 113      -7.682  11.044 -10.478  1.00  0.760          H  
ATOM   1770 2HB  ALA A 113      -8.391  12.226  -9.350  1.00  0.760          H  
ATOM   1771 3HB  ALA A 113      -9.445  11.251 -10.397  1.00  0.760          H  
ATOM   1772  N   VAL A 114      -7.433  11.582 -13.231  1.00  0.570          N  
ATOM   1773  CA  VAL A 114      -7.433  10.891 -14.514  1.00  0.660          C  
ATOM   1774  C   VAL A 114      -8.003   9.502 -14.317  1.00  0.590          C  
ATOM   1775  O   VAL A 114      -7.652   8.828 -13.365  1.00  0.510          O  
ATOM   1776  CB  VAL A 114      -6.013  10.858 -15.105  1.00  0.890          C  
ATOM   1777  CG1 VAL A 114      -5.966  10.023 -16.398  1.00  0.890          C  
ATOM   1778  CG2 VAL A 114      -5.571  12.286 -15.388  1.00  0.890          C  
ATOM   1779  H   VAL A 114      -6.603  11.539 -12.625  1.00  0.680          H  
ATOM   1780  HA  VAL A 114      -8.075  11.435 -15.207  1.00  0.790          H  
ATOM   1781  HB  VAL A 114      -5.352  10.421 -14.399  1.00  1.070          H  
ATOM   1782 1HG1 VAL A 114      -4.948  10.019 -16.789  1.00  1.070          H  
ATOM   1783 2HG1 VAL A 114      -6.265   8.995 -16.196  1.00  1.070          H  
ATOM   1784 3HG1 VAL A 114      -6.635  10.454 -17.139  1.00  1.070          H  
ATOM   1785 1HG2 VAL A 114      -4.558  12.283 -15.789  1.00  1.070          H  
ATOM   1786 2HG2 VAL A 114      -6.249  12.738 -16.112  1.00  1.070          H  
ATOM   1787 3HG2 VAL A 114      -5.592  12.864 -14.465  1.00  1.070          H  
ATOM   1788  N   GLN A 115      -8.932   9.089 -15.153  1.00  0.700          N  
ATOM   1789  CA  GLN A 115      -9.498   7.764 -14.969  1.00  0.730          C  
ATOM   1790  C   GLN A 115      -8.444   6.685 -15.186  1.00  0.670          C  
ATOM   1791  O   GLN A 115      -7.569   6.812 -16.044  1.00  0.680          O  
ATOM   1792  CB  GLN A 115     -10.705   7.512 -15.871  1.00  1.010          C  
ATOM   1793  CG  GLN A 115     -11.383   6.166 -15.565  1.00  1.010          C  
ATOM   1794  CD  GLN A 115     -12.612   5.930 -16.311  1.00  1.010          C  
ATOM   1795  OE1 GLN A 115     -13.002   6.712 -17.174  1.00  1.010          O  
ATOM   1796  NE2 GLN A 115     -13.256   4.821 -15.999  1.00  1.010          N  
ATOM   1797  H   GLN A 115      -9.221   9.677 -15.922  1.00  0.840          H  
ATOM   1798  HA  GLN A 115      -9.848   7.691 -13.945  1.00  0.880          H  
ATOM   1799 1HB  GLN A 115     -11.434   8.303 -15.738  1.00  1.210          H  
ATOM   1800 2HB  GLN A 115     -10.398   7.519 -16.907  1.00  1.210          H  
ATOM   1801 1HG  GLN A 115     -10.716   5.355 -15.834  1.00  1.210          H  
ATOM   1802 2HG  GLN A 115     -11.617   6.118 -14.495  1.00  1.210          H  
ATOM   1803 1HE2 GLN A 115     -14.104   4.576 -16.469  1.00  1.210          H  
ATOM   1804 2HE2 GLN A 115     -12.873   4.209 -15.292  1.00  1.210          H  
ATOM   1805  N   ILE A 116      -8.514   5.622 -14.397  1.00  0.650          N  
ATOM   1806  CA  ILE A 116      -7.592   4.514 -14.595  1.00  0.670          C  
ATOM   1807  C   ILE A 116      -8.071   3.775 -15.844  1.00  0.830          C  
ATOM   1808  O   ILE A 116      -9.130   3.147 -15.832  1.00  1.340          O  
ATOM   1809  CB  ILE A 116      -7.620   3.557 -13.369  1.00  0.930          C  
ATOM   1810  CG1 ILE A 116      -7.188   4.314 -12.125  1.00  0.930          C  
ATOM   1811  CG2 ILE A 116      -6.675   2.416 -13.606  1.00  0.930          C  
ATOM   1812  CD1 ILE A 116      -7.427   3.646 -10.793  1.00  0.930          C  
ATOM   1813  H   ILE A 116      -9.231   5.607 -13.667  1.00  0.780          H  
ATOM   1814  HA  ILE A 116      -6.586   4.897 -14.759  1.00  0.800          H  
ATOM   1815  HB  ILE A 116      -8.632   3.185 -13.208  1.00  1.120          H  
ATOM   1816 1HG1 ILE A 116      -6.137   4.485 -12.203  1.00  1.120          H  
ATOM   1817 2HG1 ILE A 116      -7.698   5.258 -12.121  1.00  1.120          H  
ATOM   1818 1HG2 ILE A 116      -6.664   1.741 -12.761  1.00  1.120          H  
ATOM   1819 2HG2 ILE A 116      -6.966   1.862 -14.478  1.00  1.120          H  
ATOM   1820 3HG2 ILE A 116      -5.691   2.842 -13.749  1.00  1.120          H  
ATOM   1821 1HD1 ILE A 116      -7.079   4.302  -9.997  1.00  1.120          H  
ATOM   1822 2HD1 ILE A 116      -8.485   3.461 -10.657  1.00  1.120          H  
ATOM   1823 3HD1 ILE A 116      -6.899   2.720 -10.738  1.00  1.120          H  
ATOM   1824  N   LEU A 117      -7.286   3.856 -16.928  1.00  0.960          N  
ATOM   1825  CA  LEU A 117      -7.713   3.300 -18.214  1.00  1.270          C  
ATOM   1826  C   LEU A 117      -6.763   2.375 -18.994  1.00  1.280          C  
ATOM   1827  O   LEU A 117      -5.609   2.777 -19.158  1.00  2.120          O  
ATOM   1828  CB  LEU A 117      -8.009   4.476 -19.155  1.00  1.650          C  
ATOM   1829  CG  LEU A 117      -9.147   5.420 -18.757  1.00  1.650          C  
ATOM   1830  CD1 LEU A 117      -9.093   6.645 -19.622  1.00  1.650          C  
ATOM   1831  CD2 LEU A 117     -10.486   4.729 -18.939  1.00  1.650          C  
ATOM   1832  H   LEU A 117      -6.425   4.375 -16.859  1.00  1.150          H  
ATOM   1833  HA  LEU A 117      -8.620   2.736 -18.038  1.00  1.520          H  
ATOM   1834 1HB  LEU A 117      -7.106   5.081 -19.236  1.00  1.980          H  
ATOM   1835 2HB  LEU A 117      -8.242   4.081 -20.142  1.00  1.980          H  
ATOM   1836  HG  LEU A 117      -9.034   5.718 -17.743  1.00  1.980          H  
ATOM   1837 1HD1 LEU A 117      -9.897   7.322 -19.339  1.00  1.980          H  
ATOM   1838 2HD1 LEU A 117      -8.131   7.144 -19.476  1.00  1.980          H  
ATOM   1839 3HD1 LEU A 117      -9.204   6.362 -20.664  1.00  1.980          H  
ATOM   1840 1HD2 LEU A 117     -11.276   5.413 -18.675  1.00  1.980          H  
ATOM   1841 2HD2 LEU A 117     -10.607   4.430 -19.977  1.00  1.980          H  
ATOM   1842 3HD2 LEU A 117     -10.547   3.852 -18.300  1.00  1.980          H  
ATOM   1843  N   SER A 118      -6.883   1.072 -18.714  1.00  1.550          N  
ATOM   1844  CA  SER A 118      -6.905   0.544 -17.348  1.00  1.940          C  
ATOM   1845  C   SER A 118      -5.538  -0.087 -17.119  1.00  1.430          C  
ATOM   1846  O   SER A 118      -5.285  -0.783 -16.135  1.00  1.570          O  
ATOM   1847  CB  SER A 118      -8.016  -0.468 -17.184  1.00  2.560          C  
ATOM   1848  OG  SER A 118      -7.824  -1.567 -18.032  1.00  2.560          O  
ATOM   1849  H   SER A 118      -7.580   0.597 -19.275  1.00  1.860          H  
ATOM   1850  HA  SER A 118      -7.042   1.333 -16.632  1.00  2.330          H  
ATOM   1851 1HB  SER A 118      -8.043  -0.805 -16.148  1.00  3.070          H  
ATOM   1852 2HB  SER A 118      -8.972   0.005 -17.401  1.00  3.070          H  
ATOM   1853  HG  SER A 118      -8.571  -2.154 -17.880  1.00  3.070          H  
ATOM   1854  N   GLN A 119      -4.692   0.103 -18.133  1.00  1.140          N  
ATOM   1855  CA  GLN A 119      -3.340  -0.408 -18.238  1.00  1.190          C  
ATOM   1856  C   GLN A 119      -2.426   0.628 -18.871  1.00  1.330          C  
ATOM   1857  O   GLN A 119      -1.405   1.007 -18.310  1.00  1.850          O  
ATOM   1858  CB  GLN A 119      -3.315  -1.684 -19.080  1.00  1.650          C  
ATOM   1859  CG  GLN A 119      -3.998  -2.864 -18.444  1.00  1.650          C  
ATOM   1860  CD  GLN A 119      -4.004  -4.083 -19.337  1.00  1.650          C  
ATOM   1861  OE1 GLN A 119      -4.616  -4.076 -20.412  1.00  1.650          O  
ATOM   1862  NE2 GLN A 119      -3.306  -5.127 -18.915  1.00  1.650          N  
ATOM   1863  H   GLN A 119      -5.005   0.771 -18.833  1.00  1.370          H  
ATOM   1864  HA  GLN A 119      -2.965  -0.637 -17.242  1.00  1.430          H  
ATOM   1865 1HB  GLN A 119      -3.798  -1.499 -20.036  1.00  1.980          H  
ATOM   1866 2HB  GLN A 119      -2.278  -1.963 -19.286  1.00  1.980          H  
ATOM   1867 1HG  GLN A 119      -3.471  -3.105 -17.535  1.00  1.980          H  
ATOM   1868 2HG  GLN A 119      -5.031  -2.614 -18.220  1.00  1.980          H  
ATOM   1869 1HE2 GLN A 119      -3.265  -5.960 -19.467  1.00  1.980          H  
ATOM   1870 2HE2 GLN A 119      -2.785  -5.069 -18.032  1.00  1.980          H  
ATOM   1871  N   GLN A 120      -2.808   1.111 -20.057  1.00  1.330          N  
ATOM   1872  CA  GLN A 120      -1.930   1.984 -20.830  1.00  1.370          C  
ATOM   1873  C   GLN A 120      -1.583   3.295 -20.146  1.00  1.230          C  
ATOM   1874  O   GLN A 120      -0.430   3.725 -20.193  1.00  1.290          O  
ATOM   1875  CB  GLN A 120      -2.554   2.280 -22.189  1.00  1.900          C  
ATOM   1876  CG  GLN A 120      -2.596   1.085 -23.127  1.00  1.900          C  
ATOM   1877  CD  GLN A 120      -3.281   1.419 -24.433  1.00  1.900          C  
ATOM   1878  OE1 GLN A 120      -3.983   2.430 -24.525  1.00  1.900          O  
ATOM   1879  NE2 GLN A 120      -3.088   0.581 -25.442  1.00  1.900          N  
ATOM   1880  H   GLN A 120      -3.682   0.810 -20.464  1.00  1.600          H  
ATOM   1881  HA  GLN A 120      -0.996   1.444 -20.998  1.00  1.640          H  
ATOM   1882 1HB  GLN A 120      -3.577   2.631 -22.043  1.00  2.280          H  
ATOM   1883 2HB  GLN A 120      -2.001   3.079 -22.680  1.00  2.280          H  
ATOM   1884 1HG  GLN A 120      -1.574   0.773 -23.342  1.00  2.280          H  
ATOM   1885 2HG  GLN A 120      -3.141   0.271 -22.647  1.00  2.280          H  
ATOM   1886 1HE2 GLN A 120      -3.521   0.757 -26.328  1.00  2.280          H  
ATOM   1887 2HE2 GLN A 120      -2.511  -0.228 -25.324  1.00  2.280          H  
ATOM   1888  N   THR A 121      -2.538   3.914 -19.454  1.00  1.180          N  
ATOM   1889  CA  THR A 121      -2.239   5.197 -18.809  1.00  1.210          C  
ATOM   1890  C   THR A 121      -1.239   5.011 -17.668  1.00  1.040          C  
ATOM   1891  O   THR A 121      -0.501   5.935 -17.291  1.00  1.080          O  
ATOM   1892  CB  THR A 121      -3.535   5.901 -18.316  1.00  1.680          C  
ATOM   1893  OG1 THR A 121      -3.258   7.285 -18.058  1.00  1.680          O  
ATOM   1894  CG2 THR A 121      -4.095   5.269 -17.016  1.00  1.680          C  
ATOM   1895  H   THR A 121      -3.488   3.523 -19.425  1.00  1.420          H  
ATOM   1896  HA  THR A 121      -1.776   5.849 -19.548  1.00  1.450          H  
ATOM   1897  HB  THR A 121      -4.293   5.825 -19.094  1.00  2.020          H  
ATOM   1898  HG1 THR A 121      -2.927   7.705 -18.857  1.00  2.020          H  
ATOM   1899 1HG2 THR A 121      -5.001   5.806 -16.728  1.00  2.020          H  
ATOM   1900 2HG2 THR A 121      -4.327   4.220 -17.191  1.00  2.020          H  
ATOM   1901 3HG2 THR A 121      -3.368   5.354 -16.211  1.00  2.020          H  
ATOM   1902  N   ILE A 122      -1.226   3.806 -17.117  1.00  0.940          N  
ATOM   1903  CA  ILE A 122      -0.445   3.489 -15.966  1.00  0.820          C  
ATOM   1904  C   ILE A 122       0.944   3.160 -16.467  1.00  0.690          C  
ATOM   1905  O   ILE A 122       1.934   3.661 -15.936  1.00  0.650          O  
ATOM   1906  CB  ILE A 122      -0.996   2.264 -15.267  1.00  1.200          C  
ATOM   1907  CG1 ILE A 122      -2.443   2.495 -14.833  1.00  1.200          C  
ATOM   1908  CG2 ILE A 122      -0.124   2.095 -14.048  1.00  1.200          C  
ATOM   1909  CD1 ILE A 122      -3.151   1.205 -14.433  1.00  1.200          C  
ATOM   1910  H   ILE A 122      -1.764   3.061 -17.551  1.00  1.130          H  
ATOM   1911  HA  ILE A 122      -0.405   4.346 -15.293  1.00  0.980          H  
ATOM   1912  HB  ILE A 122      -0.952   1.379 -15.899  1.00  1.440          H  
ATOM   1913 1HG1 ILE A 122      -2.460   3.201 -14.033  1.00  1.440          H  
ATOM   1914 2HG1 ILE A 122      -2.993   2.914 -15.659  1.00  1.440          H  
ATOM   1915 1HG2 ILE A 122      -0.435   1.281 -13.474  1.00  1.440          H  
ATOM   1916 2HG2 ILE A 122       0.889   1.936 -14.353  1.00  1.440          H  
ATOM   1917 3HG2 ILE A 122      -0.172   2.987 -13.445  1.00  1.440          H  
ATOM   1918 1HD1 ILE A 122      -4.155   1.396 -14.165  1.00  1.440          H  
ATOM   1919 2HD1 ILE A 122      -3.145   0.523 -15.271  1.00  1.440          H  
ATOM   1920 3HD1 ILE A 122      -2.669   0.732 -13.605  1.00  1.440          H  
ATOM   1921  N   ASP A 123       1.016   2.302 -17.499  1.00  0.670          N  
ATOM   1922  CA  ASP A 123       2.293   1.901 -18.060  1.00  0.620          C  
ATOM   1923  C   ASP A 123       3.076   3.118 -18.491  1.00  0.630          C  
ATOM   1924  O   ASP A 123       4.279   3.173 -18.256  1.00  0.610          O  
ATOM   1925  CB  ASP A 123       2.113   1.002 -19.295  1.00  0.890          C  
ATOM   1926  CG  ASP A 123       1.664  -0.459 -19.038  1.00  0.890          C  
ATOM   1927  OD1 ASP A 123       1.790  -0.963 -17.939  1.00  0.890          O  
ATOM   1928  OD2 ASP A 123       1.205  -1.061 -19.979  1.00  0.890          O  
ATOM   1929  H   ASP A 123       0.157   1.902 -17.883  1.00  0.800          H  
ATOM   1930  HA  ASP A 123       2.858   1.365 -17.298  1.00  0.740          H  
ATOM   1931 1HB  ASP A 123       1.371   1.465 -19.948  1.00  1.070          H  
ATOM   1932 2HB  ASP A 123       3.051   0.978 -19.853  1.00  1.070          H  
ATOM   1933  N   LYS A 124       2.400   4.109 -19.089  1.00  0.720          N  
ATOM   1934  CA  LYS A 124       3.100   5.312 -19.513  1.00  0.760          C  
ATOM   1935  C   LYS A 124       3.683   6.041 -18.307  1.00  0.720          C  
ATOM   1936  O   LYS A 124       4.853   6.436 -18.329  1.00  0.730          O  
ATOM   1937  CB  LYS A 124       2.156   6.225 -20.298  1.00  1.050          C  
ATOM   1938  CG  LYS A 124       1.796   5.690 -21.691  1.00  1.050          C  
ATOM   1939  CD  LYS A 124       0.798   6.593 -22.416  1.00  1.050          C  
ATOM   1940  CE  LYS A 124       0.413   6.011 -23.777  1.00  1.050          C  
ATOM   1941  NZ  LYS A 124      -0.596   6.855 -24.486  1.00  1.050          N  
ATOM   1942  H   LYS A 124       1.400   3.992 -19.279  1.00  0.860          H  
ATOM   1943  HA  LYS A 124       3.927   5.020 -20.163  1.00  0.910          H  
ATOM   1944 1HB  LYS A 124       1.226   6.349 -19.736  1.00  1.260          H  
ATOM   1945 2HB  LYS A 124       2.609   7.208 -20.411  1.00  1.260          H  
ATOM   1946 1HG  LYS A 124       2.708   5.627 -22.285  1.00  1.260          H  
ATOM   1947 2HG  LYS A 124       1.384   4.690 -21.600  1.00  1.260          H  
ATOM   1948 1HD  LYS A 124      -0.103   6.692 -21.806  1.00  1.260          H  
ATOM   1949 2HD  LYS A 124       1.232   7.581 -22.559  1.00  1.260          H  
ATOM   1950 1HE  LYS A 124       1.306   5.933 -24.394  1.00  1.260          H  
ATOM   1951 2HE  LYS A 124      -0.004   5.013 -23.628  1.00  1.260          H  
ATOM   1952 1HZ  LYS A 124      -0.822   6.433 -25.377  1.00  1.260          H  
ATOM   1953 2HZ  LYS A 124      -1.434   6.922 -23.925  1.00  1.260          H  
ATOM   1954 3HZ  LYS A 124      -0.219   7.780 -24.639  1.00  1.260          H  
ATOM   1955  N   ALA A 125       2.885   6.201 -17.241  1.00  0.710          N  
ATOM   1956  CA  ALA A 125       3.387   6.853 -16.044  1.00  0.720          C  
ATOM   1957  C   ALA A 125       4.565   6.079 -15.461  1.00  0.660          C  
ATOM   1958  O   ALA A 125       5.546   6.668 -15.005  1.00  0.700          O  
ATOM   1959  CB  ALA A 125       2.277   6.963 -15.023  1.00  1.000          C  
ATOM   1960  H   ALA A 125       1.902   5.902 -17.275  1.00  0.850          H  
ATOM   1961  HA  ALA A 125       3.733   7.852 -16.312  1.00  0.860          H  
ATOM   1962 1HB  ALA A 125       2.644   7.461 -14.133  1.00  1.200          H  
ATOM   1963 2HB  ALA A 125       1.449   7.530 -15.449  1.00  1.200          H  
ATOM   1964 3HB  ALA A 125       1.941   5.964 -14.777  1.00  1.200          H  
ATOM   1965  N   PHE A 126       4.500   4.751 -15.488  1.00  0.600          N  
ATOM   1966  CA  PHE A 126       5.598   3.972 -14.942  1.00  0.570          C  
ATOM   1967  C   PHE A 126       6.863   4.066 -15.798  1.00  0.590          C  
ATOM   1968  O   PHE A 126       7.951   4.259 -15.259  1.00  0.620          O  
ATOM   1969  CB  PHE A 126       5.174   2.518 -14.728  1.00  0.810          C  
ATOM   1970  CG  PHE A 126       4.264   2.243 -13.498  1.00  0.810          C  
ATOM   1971  CD1 PHE A 126       3.406   1.166 -13.509  1.00  0.810          C  
ATOM   1972  CD2 PHE A 126       4.269   3.030 -12.338  1.00  0.810          C  
ATOM   1973  CE1 PHE A 126       2.602   0.873 -12.430  1.00  0.810          C  
ATOM   1974  CE2 PHE A 126       3.458   2.724 -11.291  1.00  0.810          C  
ATOM   1975  CZ  PHE A 126       2.631   1.649 -11.333  1.00  0.810          C  
ATOM   1976  H   PHE A 126       3.651   4.294 -15.832  1.00  0.720          H  
ATOM   1977  HA  PHE A 126       5.863   4.399 -13.984  1.00  0.680          H  
ATOM   1978 1HB  PHE A 126       4.640   2.185 -15.617  1.00  0.970          H  
ATOM   1979 2HB  PHE A 126       6.049   1.904 -14.640  1.00  0.970          H  
ATOM   1980  HD1 PHE A 126       3.362   0.539 -14.386  1.00  0.970          H  
ATOM   1981  HD2 PHE A 126       4.906   3.899 -12.235  1.00  0.970          H  
ATOM   1982  HE1 PHE A 126       1.937   0.016 -12.462  1.00  0.970          H  
ATOM   1983  HE2 PHE A 126       3.480   3.354 -10.417  1.00  0.970          H  
ATOM   1984  HZ  PHE A 126       1.997   1.414 -10.496  1.00  0.970          H  
ATOM   1985  N   GLU A 127       6.741   4.025 -17.127  1.00  0.600          N  
ATOM   1986  CA  GLU A 127       7.908   4.111 -18.015  1.00  0.640          C  
ATOM   1987  C   GLU A 127       8.665   5.427 -17.833  1.00  0.680          C  
ATOM   1988  O   GLU A 127       9.896   5.462 -17.882  1.00  0.710          O  
ATOM   1989  CB  GLU A 127       7.490   3.965 -19.481  1.00  0.880          C  
ATOM   1990  CG  GLU A 127       7.057   2.558 -19.895  1.00  0.880          C  
ATOM   1991  CD  GLU A 127       6.524   2.513 -21.297  1.00  0.880          C  
ATOM   1992  OE1 GLU A 127       6.395   3.560 -21.887  1.00  0.880          O  
ATOM   1993  OE2 GLU A 127       6.242   1.441 -21.776  1.00  0.880          O  
ATOM   1994  H   GLU A 127       5.817   3.871 -17.539  1.00  0.720          H  
ATOM   1995  HA  GLU A 127       8.584   3.296 -17.767  1.00  0.770          H  
ATOM   1996 1HB  GLU A 127       6.649   4.637 -19.674  1.00  1.060          H  
ATOM   1997 2HB  GLU A 127       8.310   4.274 -20.127  1.00  1.060          H  
ATOM   1998 1HG  GLU A 127       7.924   1.902 -19.832  1.00  1.060          H  
ATOM   1999 2HG  GLU A 127       6.313   2.184 -19.204  1.00  1.060          H  
ATOM   2000  N   GLU A 128       7.919   6.499 -17.566  1.00  0.700          N  
ATOM   2001  CA  GLU A 128       8.467   7.836 -17.351  1.00  0.770          C  
ATOM   2002  C   GLU A 128       8.889   8.075 -15.889  1.00  0.790          C  
ATOM   2003  O   GLU A 128       9.335   9.175 -15.537  1.00  0.860          O  
ATOM   2004  CB  GLU A 128       7.443   8.892 -17.779  1.00  1.050          C  
ATOM   2005  CG  GLU A 128       7.102   8.896 -19.277  1.00  1.050          C  
ATOM   2006  CD  GLU A 128       8.267   9.292 -20.148  1.00  1.050          C  
ATOM   2007  OE1 GLU A 128       8.999  10.167 -19.756  1.00  1.050          O  
ATOM   2008  OE2 GLU A 128       8.421   8.728 -21.207  1.00  1.050          O  
ATOM   2009  H   GLU A 128       6.897   6.387 -17.598  1.00  0.840          H  
ATOM   2010  HA  GLU A 128       9.352   7.943 -17.979  1.00  0.920          H  
ATOM   2011 1HB  GLU A 128       6.510   8.723 -17.228  1.00  1.260          H  
ATOM   2012 2HB  GLU A 128       7.803   9.883 -17.508  1.00  1.260          H  
ATOM   2013 1HG  GLU A 128       6.774   7.895 -19.563  1.00  1.260          H  
ATOM   2014 2HG  GLU A 128       6.273   9.581 -19.445  1.00  1.260          H  
ATOM   2015  N   ASN A 129       8.757   7.031 -15.060  1.00  0.740          N  
ATOM   2016  CA  ASN A 129       9.044   6.977 -13.633  1.00  0.780          C  
ATOM   2017  C   ASN A 129       8.232   7.921 -12.740  1.00  0.830          C  
ATOM   2018  O   ASN A 129       8.752   8.412 -11.733  1.00  0.890          O  
ATOM   2019  CB  ASN A 129      10.529   7.196 -13.403  1.00  1.080          C  
ATOM   2020  CG  ASN A 129      11.367   6.132 -14.051  1.00  1.080          C  
ATOM   2021  OD1 ASN A 129      11.080   4.929 -13.956  1.00  1.080          O  
ATOM   2022  ND2 ASN A 129      12.416   6.555 -14.713  1.00  1.080          N  
ATOM   2023  H   ASN A 129       8.408   6.151 -15.440  1.00  0.890          H  
ATOM   2024  HA  ASN A 129       8.802   5.964 -13.304  1.00  0.940          H  
ATOM   2025 1HB  ASN A 129      10.830   8.167 -13.784  1.00  1.290          H  
ATOM   2026 2HB  ASN A 129      10.735   7.188 -12.333  1.00  1.290          H  
ATOM   2027 1HD2 ASN A 129      13.018   5.900 -15.169  1.00  1.290          H  
ATOM   2028 2HD2 ASN A 129      12.610   7.534 -14.766  1.00  1.290          H  
ATOM   2029  N   ASP A 130       6.964   8.156 -13.086  1.00  0.800          N  
ATOM   2030  CA  ASP A 130       6.079   8.948 -12.248  1.00  0.830          C  
ATOM   2031  C   ASP A 130       5.497   8.001 -11.208  1.00  0.770          C  
ATOM   2032  O   ASP A 130       5.225   6.835 -11.504  1.00  0.940          O  
ATOM   2033  CB  ASP A 130       4.929   9.566 -13.055  1.00  1.150          C  
ATOM   2034  CG  ASP A 130       5.313  10.697 -14.043  1.00  1.150          C  
ATOM   2035  OD1 ASP A 130       6.342  11.320 -13.907  1.00  1.150          O  
ATOM   2036  OD2 ASP A 130       4.524  10.937 -14.929  1.00  1.150          O  
ATOM   2037  H   ASP A 130       6.566   7.732 -13.924  1.00  0.960          H  
ATOM   2038  HA  ASP A 130       6.646   9.731 -11.743  1.00  1.000          H  
ATOM   2039 1HB  ASP A 130       4.466   8.779 -13.630  1.00  1.380          H  
ATOM   2040 2HB  ASP A 130       4.174   9.946 -12.364  1.00  1.380          H  
ATOM   2041  N   PHE A 131       5.280   8.476 -10.001  1.00  0.570          N  
ATOM   2042  CA  PHE A 131       4.613   7.656  -9.001  1.00  0.470          C  
ATOM   2043  C   PHE A 131       3.132   7.550  -9.341  1.00  0.430          C  
ATOM   2044  O   PHE A 131       2.507   8.564  -9.680  1.00  0.480          O  
ATOM   2045  CB  PHE A 131       4.788   8.258  -7.631  1.00  0.700          C  
ATOM   2046  CG  PHE A 131       4.240   7.449  -6.585  1.00  0.700          C  
ATOM   2047  CD1 PHE A 131       4.900   6.350  -6.135  1.00  0.700          C  
ATOM   2048  CD2 PHE A 131       3.054   7.769  -6.032  1.00  0.700          C  
ATOM   2049  CE1 PHE A 131       4.375   5.619  -5.152  1.00  0.700          C  
ATOM   2050  CE2 PHE A 131       2.557   7.038  -5.035  1.00  0.700          C  
ATOM   2051  CZ  PHE A 131       3.225   5.964  -4.597  1.00  0.700          C  
ATOM   2052  H   PHE A 131       5.576   9.427  -9.772  1.00  0.680          H  
ATOM   2053  HA  PHE A 131       5.044   6.652  -9.014  1.00  0.560          H  
ATOM   2054 1HB  PHE A 131       5.832   8.418  -7.433  1.00  0.840          H  
ATOM   2055 2HB  PHE A 131       4.316   9.205  -7.598  1.00  0.840          H  
ATOM   2056  HD1 PHE A 131       5.854   6.066  -6.579  1.00  0.840          H  
ATOM   2057  HD2 PHE A 131       2.510   8.637  -6.398  1.00  0.840          H  
ATOM   2058  HE1 PHE A 131       4.880   4.766  -4.797  1.00  0.840          H  
ATOM   2059  HE2 PHE A 131       1.632   7.314  -4.581  1.00  0.840          H  
ATOM   2060  HZ  PHE A 131       2.843   5.382  -3.790  1.00  0.840          H  
ATOM   2061  N   VAL A 132       2.549   6.356  -9.251  1.00  0.380          N  
ATOM   2062  CA  VAL A 132       1.124   6.274  -9.592  1.00  0.390          C  
ATOM   2063  C   VAL A 132       0.210   5.904  -8.438  1.00  0.380          C  
ATOM   2064  O   VAL A 132       0.334   4.827  -7.858  1.00  0.380          O  
ATOM   2065  CB  VAL A 132       0.886   5.253 -10.725  1.00  0.540          C  
ATOM   2066  CG1 VAL A 132      -0.591   5.172 -11.047  1.00  0.540          C  
ATOM   2067  CG2 VAL A 132       1.652   5.657 -11.951  1.00  0.540          C  
ATOM   2068  H   VAL A 132       3.106   5.541  -8.957  1.00  0.460          H  
ATOM   2069  HA  VAL A 132       0.803   7.251  -9.957  1.00  0.470          H  
ATOM   2070  HB  VAL A 132       1.204   4.273 -10.398  1.00  0.650          H  
ATOM   2071 1HG1 VAL A 132      -0.741   4.464 -11.837  1.00  0.650          H  
ATOM   2072 2HG1 VAL A 132      -1.171   4.858 -10.180  1.00  0.650          H  
ATOM   2073 3HG1 VAL A 132      -0.938   6.149 -11.372  1.00  0.650          H  
ATOM   2074 1HG2 VAL A 132       1.478   4.926 -12.740  1.00  0.650          H  
ATOM   2075 2HG2 VAL A 132       1.311   6.638 -12.268  1.00  0.650          H  
ATOM   2076 3HG2 VAL A 132       2.722   5.701 -11.732  1.00  0.650          H  
ATOM   2077  N   ILE A 133      -0.771   6.767  -8.181  1.00  0.380          N  
ATOM   2078  CA  ILE A 133      -1.756   6.505  -7.140  1.00  0.360          C  
ATOM   2079  C   ILE A 133      -3.050   6.036  -7.774  1.00  0.360          C  
ATOM   2080  O   ILE A 133      -3.628   6.734  -8.605  1.00  0.380          O  
ATOM   2081  CB  ILE A 133      -2.046   7.760  -6.292  1.00  0.510          C  
ATOM   2082  CG1 ILE A 133      -0.775   8.228  -5.598  1.00  0.510          C  
ATOM   2083  CG2 ILE A 133      -3.144   7.427  -5.262  1.00  0.510          C  
ATOM   2084  CD1 ILE A 133      -0.849   9.600  -4.986  1.00  0.510          C  
ATOM   2085  H   ILE A 133      -0.815   7.645  -8.718  1.00  0.460          H  
ATOM   2086  HA  ILE A 133      -1.400   5.709  -6.497  1.00  0.430          H  
ATOM   2087  HB  ILE A 133      -2.374   8.565  -6.933  1.00  0.610          H  
ATOM   2088 1HG1 ILE A 133      -0.556   7.536  -4.816  1.00  0.610          H  
ATOM   2089 2HG1 ILE A 133       0.039   8.220  -6.319  1.00  0.610          H  
ATOM   2090 1HG2 ILE A 133      -3.356   8.293  -4.670  1.00  0.610          H  
ATOM   2091 2HG2 ILE A 133      -4.060   7.119  -5.761  1.00  0.610          H  
ATOM   2092 3HG2 ILE A 133      -2.797   6.617  -4.623  1.00  0.610          H  
ATOM   2093 1HD1 ILE A 133       0.101   9.834  -4.515  1.00  0.610          H  
ATOM   2094 2HD1 ILE A 133      -1.049  10.319  -5.776  1.00  0.610          H  
ATOM   2095 3HD1 ILE A 133      -1.633   9.659  -4.235  1.00  0.610          H  
ATOM   2096  N   PHE A 134      -3.525   4.863  -7.370  1.00  0.360          N  
ATOM   2097  CA  PHE A 134      -4.736   4.293  -7.933  1.00  0.380          C  
ATOM   2098  C   PHE A 134      -5.845   4.408  -6.900  1.00  0.400          C  
ATOM   2099  O   PHE A 134      -5.994   3.527  -6.046  1.00  0.590          O  
ATOM   2100  CB  PHE A 134      -4.554   2.812  -8.190  1.00  0.520          C  
ATOM   2101  CG  PHE A 134      -3.433   2.469  -9.034  1.00  0.520          C  
ATOM   2102  CD1 PHE A 134      -2.288   2.034  -8.422  1.00  0.520          C  
ATOM   2103  CD2 PHE A 134      -3.454   2.573 -10.383  1.00  0.520          C  
ATOM   2104  CE1 PHE A 134      -1.201   1.706  -9.124  1.00  0.520          C  
ATOM   2105  CE2 PHE A 134      -2.345   2.232 -11.084  1.00  0.520          C  
ATOM   2106  CZ  PHE A 134      -1.214   1.796 -10.460  1.00  0.520          C  
ATOM   2107  H   PHE A 134      -3.011   4.331  -6.666  1.00  0.430          H  
ATOM   2108  HA  PHE A 134      -5.010   4.832  -8.841  1.00  0.460          H  
ATOM   2109 1HB  PHE A 134      -4.406   2.333  -7.256  1.00  0.630          H  
ATOM   2110 2HB  PHE A 134      -5.455   2.404  -8.630  1.00  0.630          H  
ATOM   2111  HD1 PHE A 134      -2.268   1.954  -7.342  1.00  0.630          H  
ATOM   2112  HD2 PHE A 134      -4.351   2.926 -10.896  1.00  0.630          H  
ATOM   2113  HE1 PHE A 134      -0.331   1.380  -8.605  1.00  0.630          H  
ATOM   2114  HE2 PHE A 134      -2.352   2.315 -12.121  1.00  0.630          H  
ATOM   2115  HZ  PHE A 134      -0.335   1.534 -11.037  1.00  0.630          H  
ATOM   2116  N   SER A 135      -6.579   5.506  -6.920  1.00  0.300          N  
ATOM   2117  CA  SER A 135      -7.583   5.737  -5.906  1.00  0.300          C  
ATOM   2118  C   SER A 135      -8.948   5.221  -6.332  1.00  0.320          C  
ATOM   2119  O   SER A 135      -9.188   4.949  -7.514  1.00  0.350          O  
ATOM   2120  CB  SER A 135      -7.692   7.205  -5.640  1.00  0.420          C  
ATOM   2121  OG  SER A 135      -8.272   7.842  -6.743  1.00  0.420          O  
ATOM   2122  H   SER A 135      -6.459   6.213  -7.647  1.00  0.360          H  
ATOM   2123  HA  SER A 135      -7.283   5.219  -4.994  1.00  0.360          H  
ATOM   2124 1HB  SER A 135      -8.297   7.329  -4.762  1.00  0.500          H  
ATOM   2125 2HB  SER A 135      -6.713   7.621  -5.445  1.00  0.500          H  
ATOM   2126  HG  SER A 135      -7.606   7.799  -7.460  1.00  0.500          H  
ATOM   2127  N   GLY A 136      -9.853   5.105  -5.368  1.00  0.320          N  
ATOM   2128  CA  GLY A 136     -11.236   4.717  -5.672  1.00  0.350          C  
ATOM   2129  C   GLY A 136     -11.448   3.203  -5.737  1.00  0.360          C  
ATOM   2130  O   GLY A 136     -12.519   2.736  -6.147  1.00  0.390          O  
ATOM   2131  H   GLY A 136      -9.561   5.286  -4.401  1.00  0.380          H  
ATOM   2132 1HA  GLY A 136     -11.899   5.149  -4.927  1.00  0.420          H  
ATOM   2133 2HA  GLY A 136     -11.524   5.160  -6.624  1.00  0.420          H  
ATOM   2134  N   GLY A 137     -10.433   2.439  -5.349  1.00  0.350          N  
ATOM   2135  CA  GLY A 137     -10.499   0.988  -5.391  1.00  0.360          C  
ATOM   2136  C   GLY A 137     -10.708   0.531  -6.825  1.00  0.380          C  
ATOM   2137  O   GLY A 137      -9.916   0.866  -7.712  1.00  0.380          O  
ATOM   2138  H   GLY A 137      -9.587   2.885  -5.023  1.00  0.420          H  
ATOM   2139 1HA  GLY A 137      -9.574   0.575  -4.994  1.00  0.430          H  
ATOM   2140 2HA  GLY A 137     -11.314   0.631  -4.761  1.00  0.430          H  
ATOM   2141  N   THR A 138     -11.763  -0.257  -7.031  1.00  0.410          N  
ATOM   2142  CA  THR A 138     -12.119  -0.793  -8.336  1.00  0.440          C  
ATOM   2143  C   THR A 138     -13.202   0.070  -8.964  1.00  0.450          C  
ATOM   2144  O   THR A 138     -13.587  -0.131 -10.117  1.00  0.490          O  
ATOM   2145  CB  THR A 138     -12.700  -2.202  -8.235  1.00  0.600          C  
ATOM   2146  OG1 THR A 138     -13.939  -2.120  -7.507  1.00  0.600          O  
ATOM   2147  CG2 THR A 138     -11.729  -3.129  -7.514  1.00  0.600          C  
ATOM   2148  H   THR A 138     -12.358  -0.494  -6.247  1.00  0.490          H  
ATOM   2149  HA  THR A 138     -11.248  -0.801  -8.973  1.00  0.530          H  
ATOM   2150  HB  THR A 138     -12.895  -2.585  -9.236  1.00  0.720          H  
ATOM   2151  HG1 THR A 138     -14.367  -2.994  -7.502  1.00  0.720          H  
ATOM   2152 1HG2 THR A 138     -12.152  -4.123  -7.454  1.00  0.720          H  
ATOM   2153 2HG2 THR A 138     -10.799  -3.168  -8.069  1.00  0.720          H  
ATOM   2154 3HG2 THR A 138     -11.543  -2.759  -6.517  1.00  0.720          H  
ATOM   2155  N   GLY A 139     -13.755   0.982  -8.161  1.00  0.430          N  
ATOM   2156  CA  GLY A 139     -14.860   1.856  -8.534  1.00  0.440          C  
ATOM   2157  C   GLY A 139     -16.224   1.214  -8.292  1.00  0.480          C  
ATOM   2158  O   GLY A 139     -17.254   1.877  -8.412  1.00  0.540          O  
ATOM   2159  H   GLY A 139     -13.334   1.144  -7.245  1.00  0.520          H  
ATOM   2160 1HA  GLY A 139     -14.784   2.775  -7.952  1.00  0.530          H  
ATOM   2161 2HA  GLY A 139     -14.769   2.131  -9.584  1.00  0.530          H  
ATOM   2162  N   ASN A 140     -16.234  -0.073  -7.954  1.00  0.500          N  
ATOM   2163  CA  ASN A 140     -17.461  -0.805  -7.729  1.00  0.520          C  
ATOM   2164  C   ASN A 140     -17.638  -1.109  -6.242  1.00  0.490          C  
ATOM   2165  O   ASN A 140     -16.655  -1.184  -5.502  1.00  0.500          O  
ATOM   2166  CB  ASN A 140     -17.448  -2.056  -8.576  1.00  0.720          C  
ATOM   2167  CG  ASN A 140     -17.553  -1.769 -10.034  1.00  0.720          C  
ATOM   2168  OD1 ASN A 140     -18.417  -0.998 -10.477  1.00  0.720          O  
ATOM   2169  ND2 ASN A 140     -16.689  -2.372 -10.812  1.00  0.720          N  
ATOM   2170  H   ASN A 140     -15.347  -0.567  -7.847  1.00  0.600          H  
ATOM   2171  HA  ASN A 140     -18.282  -0.175  -8.059  1.00  0.620          H  
ATOM   2172 1HB  ASN A 140     -16.507  -2.566  -8.419  1.00  0.860          H  
ATOM   2173 2HB  ASN A 140     -18.244  -2.729  -8.281  1.00  0.860          H  
ATOM   2174 1HD2 ASN A 140     -16.714  -2.214 -11.800  1.00  0.860          H  
ATOM   2175 2HD2 ASN A 140     -15.997  -2.982 -10.429  1.00  0.860          H  
ATOM   2176  N   PRO A 141     -18.871  -1.235  -5.741  1.00  0.500          N  
ATOM   2177  CA  PRO A 141     -19.155  -1.626  -4.382  1.00  0.500          C  
ATOM   2178  C   PRO A 141     -18.857  -3.098  -4.200  1.00  0.510          C  
ATOM   2179  O   PRO A 141     -18.996  -3.858  -5.154  1.00  0.530          O  
ATOM   2180  CB  PRO A 141     -20.652  -1.301  -4.251  1.00  0.750          C  
ATOM   2181  CG  PRO A 141     -21.196  -1.440  -5.658  1.00  0.750          C  
ATOM   2182  CD  PRO A 141     -20.069  -0.961  -6.563  1.00  0.750          C  
ATOM   2183  HA  PRO A 141     -18.522  -1.032  -3.720  1.00  0.600          H  
ATOM   2184 1HB  PRO A 141     -21.125  -1.972  -3.522  1.00  0.900          H  
ATOM   2185 2HB  PRO A 141     -20.786  -0.280  -3.873  1.00  0.900          H  
ATOM   2186 1HG  PRO A 141     -21.474  -2.488  -5.853  1.00  0.900          H  
ATOM   2187 2HG  PRO A 141     -22.113  -0.842  -5.765  1.00  0.900          H  
ATOM   2188 1HD  PRO A 141     -20.078  -1.560  -7.481  1.00  0.900          H  
ATOM   2189 2HD  PRO A 141     -20.170   0.120  -6.762  1.00  0.900          H  
ATOM   2190  N   TYR A 142     -18.521  -3.504  -2.972  1.00  0.510          N  
ATOM   2191  CA  TYR A 142     -18.246  -4.900  -2.599  1.00  0.530          C  
ATOM   2192  C   TYR A 142     -16.870  -5.371  -3.074  1.00  0.530          C  
ATOM   2193  O   TYR A 142     -16.596  -6.570  -3.135  1.00  0.720          O  
ATOM   2194  CB  TYR A 142     -19.363  -5.843  -3.075  1.00  0.730          C  
ATOM   2195  CG  TYR A 142     -20.750  -5.418  -2.580  1.00  0.730          C  
ATOM   2196  CD1 TYR A 142     -21.650  -4.798  -3.435  1.00  0.730          C  
ATOM   2197  CD2 TYR A 142     -21.106  -5.643  -1.263  1.00  0.730          C  
ATOM   2198  CE1 TYR A 142     -22.888  -4.404  -2.975  1.00  0.730          C  
ATOM   2199  CE2 TYR A 142     -22.346  -5.253  -0.805  1.00  0.730          C  
ATOM   2200  CZ  TYR A 142     -23.236  -4.635  -1.651  1.00  0.730          C  
ATOM   2201  OH  TYR A 142     -24.480  -4.252  -1.189  1.00  0.730          O  
ATOM   2202  H   TYR A 142     -18.437  -2.813  -2.219  1.00  0.610          H  
ATOM   2203  HA  TYR A 142     -18.230  -4.966  -1.518  1.00  0.640          H  
ATOM   2204 1HB  TYR A 142     -19.380  -5.938  -4.155  1.00  0.880          H  
ATOM   2205 2HB  TYR A 142     -19.166  -6.840  -2.682  1.00  0.880          H  
ATOM   2206  HD1 TYR A 142     -21.377  -4.618  -4.474  1.00  0.880          H  
ATOM   2207  HD2 TYR A 142     -20.407  -6.129  -0.586  1.00  0.880          H  
ATOM   2208  HE1 TYR A 142     -23.588  -3.916  -3.651  1.00  0.880          H  
ATOM   2209  HE2 TYR A 142     -22.625  -5.434   0.235  1.00  0.880          H  
ATOM   2210  HH  TYR A 142     -24.582  -4.518  -0.238  1.00  0.880          H  
ATOM   2211  N   PHE A 143     -15.986  -4.412  -3.337  1.00  0.450          N  
ATOM   2212  CA  PHE A 143     -14.595  -4.664  -3.696  1.00  0.440          C  
ATOM   2213  C   PHE A 143     -13.650  -3.978  -2.727  1.00  0.470          C  
ATOM   2214  O   PHE A 143     -13.453  -2.764  -2.785  1.00  0.740          O  
ATOM   2215  CB  PHE A 143     -14.293  -4.184  -5.105  1.00  0.620          C  
ATOM   2216  CG  PHE A 143     -15.000  -4.938  -6.166  1.00  0.620          C  
ATOM   2217  CD1 PHE A 143     -16.269  -4.622  -6.504  1.00  0.620          C  
ATOM   2218  CD2 PHE A 143     -14.373  -5.965  -6.838  1.00  0.620          C  
ATOM   2219  CE1 PHE A 143     -16.939  -5.312  -7.479  1.00  0.620          C  
ATOM   2220  CE2 PHE A 143     -15.022  -6.664  -7.825  1.00  0.620          C  
ATOM   2221  CZ  PHE A 143     -16.319  -6.337  -8.145  1.00  0.620          C  
ATOM   2222  H   PHE A 143     -16.306  -3.456  -3.270  1.00  0.540          H  
ATOM   2223  HA  PHE A 143     -14.411  -5.738  -3.649  1.00  0.530          H  
ATOM   2224 1HB  PHE A 143     -14.575  -3.132  -5.188  1.00  0.740          H  
ATOM   2225 2HB  PHE A 143     -13.227  -4.255  -5.278  1.00  0.740          H  
ATOM   2226  HD1 PHE A 143     -16.758  -3.813  -5.980  1.00  0.740          H  
ATOM   2227  HD2 PHE A 143     -13.356  -6.216  -6.579  1.00  0.740          H  
ATOM   2228  HE1 PHE A 143     -17.967  -5.041  -7.714  1.00  0.740          H  
ATOM   2229  HE2 PHE A 143     -14.515  -7.477  -8.348  1.00  0.740          H  
ATOM   2230  HZ  PHE A 143     -16.849  -6.887  -8.921  1.00  0.740          H  
ATOM   2231  N   SER A 144     -12.989  -4.781  -1.913  1.00  0.350          N  
ATOM   2232  CA  SER A 144     -12.067  -4.311  -0.888  1.00  0.350          C  
ATOM   2233  C   SER A 144     -10.809  -3.707  -1.492  1.00  0.330          C  
ATOM   2234  O   SER A 144     -10.525  -3.891  -2.683  1.00  0.370          O  
ATOM   2235  CB  SER A 144     -11.691  -5.476   0.006  1.00  0.490          C  
ATOM   2236  OG  SER A 144     -10.905  -6.432  -0.688  1.00  0.490          O  
ATOM   2237  H   SER A 144     -13.184  -5.775  -1.956  1.00  0.420          H  
ATOM   2238  HA  SER A 144     -12.569  -3.545  -0.294  1.00  0.420          H  
ATOM   2239 1HB  SER A 144     -11.146  -5.116   0.876  1.00  0.590          H  
ATOM   2240 2HB  SER A 144     -12.600  -5.957   0.368  1.00  0.590          H  
ATOM   2241  HG  SER A 144     -10.927  -7.243  -0.102  1.00  0.590          H  
ATOM   2242  N   THR A 145     -10.038  -2.995  -0.665  1.00  0.320          N  
ATOM   2243  CA  THR A 145      -8.802  -2.387  -1.132  1.00  0.320          C  
ATOM   2244  C   THR A 145      -7.787  -3.434  -1.537  1.00  0.320          C  
ATOM   2245  O   THR A 145      -7.036  -3.224  -2.488  1.00  0.320          O  
ATOM   2246  CB  THR A 145      -8.200  -1.494  -0.041  1.00  0.450          C  
ATOM   2247  OG1 THR A 145      -7.979  -2.284   1.136  1.00  0.450          O  
ATOM   2248  CG2 THR A 145      -9.142  -0.363   0.278  1.00  0.450          C  
ATOM   2249  H   THR A 145     -10.307  -2.866   0.301  1.00  0.380          H  
ATOM   2250  HA  THR A 145      -9.026  -1.772  -2.004  1.00  0.380          H  
ATOM   2251  HB  THR A 145      -7.245  -1.087  -0.381  1.00  0.540          H  
ATOM   2252  HG1 THR A 145      -7.235  -2.880   0.984  1.00  0.540          H  
ATOM   2253 1HG2 THR A 145      -8.706   0.246   1.055  1.00  0.540          H  
ATOM   2254 2HG2 THR A 145      -9.303   0.239  -0.616  1.00  0.540          H  
ATOM   2255 3HG2 THR A 145     -10.092  -0.757   0.623  1.00  0.540          H  
ATOM   2256  N   ASP A 146      -7.787  -4.582  -0.844  1.00  0.330          N  
ATOM   2257  CA  ASP A 146      -6.856  -5.654  -1.173  1.00  0.330          C  
ATOM   2258  C   ASP A 146      -7.195  -6.204  -2.547  1.00  0.350          C  
ATOM   2259  O   ASP A 146      -6.308  -6.633  -3.292  1.00  0.350          O  
ATOM   2260  CB  ASP A 146      -6.930  -6.812  -0.179  1.00  0.460          C  
ATOM   2261  CG  ASP A 146      -6.380  -6.535   1.225  1.00  0.460          C  
ATOM   2262  OD1 ASP A 146      -5.736  -5.516   1.458  1.00  0.460          O  
ATOM   2263  OD2 ASP A 146      -6.583  -7.388   2.075  1.00  0.460          O  
ATOM   2264  H   ASP A 146      -8.426  -4.682  -0.065  1.00  0.400          H  
ATOM   2265  HA  ASP A 146      -5.843  -5.254  -1.194  1.00  0.400          H  
ATOM   2266 1HB  ASP A 146      -7.969  -7.109  -0.089  1.00  0.550          H  
ATOM   2267 2HB  ASP A 146      -6.386  -7.656  -0.584  1.00  0.550          H  
ATOM   2268  N   THR A 147      -8.498  -6.254  -2.853  1.00  0.390          N  
ATOM   2269  CA  THR A 147      -8.974  -6.767  -4.127  1.00  0.420          C  
ATOM   2270  C   THR A 147      -8.521  -5.824  -5.223  1.00  0.380          C  
ATOM   2271  O   THR A 147      -8.020  -6.267  -6.260  1.00  0.400          O  
ATOM   2272  CB  THR A 147     -10.512  -6.916  -4.143  1.00  0.580          C  
ATOM   2273  OG1 THR A 147     -10.914  -7.822  -3.106  1.00  0.580          O  
ATOM   2274  CG2 THR A 147     -10.948  -7.494  -5.465  1.00  0.580          C  
ATOM   2275  H   THR A 147      -9.183  -5.928  -2.173  1.00  0.470          H  
ATOM   2276  HA  THR A 147      -8.530  -7.742  -4.314  1.00  0.500          H  
ATOM   2277  HB  THR A 147     -10.989  -5.953  -3.991  1.00  0.690          H  
ATOM   2278  HG1 THR A 147     -10.859  -7.372  -2.244  1.00  0.690          H  
ATOM   2279 1HG2 THR A 147     -12.023  -7.620  -5.457  1.00  0.690          H  
ATOM   2280 2HG2 THR A 147     -10.664  -6.835  -6.285  1.00  0.690          H  
ATOM   2281 3HG2 THR A 147     -10.478  -8.457  -5.595  1.00  0.690          H  
ATOM   2282  N   ALA A 148      -8.710  -4.513  -5.000  1.00  0.370          N  
ATOM   2283  CA  ALA A 148      -8.300  -3.502  -5.964  1.00  0.370          C  
ATOM   2284  C   ALA A 148      -6.807  -3.564  -6.210  1.00  0.370          C  
ATOM   2285  O   ALA A 148      -6.357  -3.456  -7.345  1.00  0.380          O  
ATOM   2286  CB  ALA A 148      -8.664  -2.118  -5.475  1.00  0.520          C  
ATOM   2287  H   ALA A 148      -9.182  -4.227  -4.134  1.00  0.440          H  
ATOM   2288  HA  ALA A 148      -8.810  -3.706  -6.903  1.00  0.440          H  
ATOM   2289 1HB  ALA A 148      -8.365  -1.383  -6.222  1.00  0.620          H  
ATOM   2290 2HB  ALA A 148      -9.730  -2.063  -5.306  1.00  0.620          H  
ATOM   2291 3HB  ALA A 148      -8.144  -1.920  -4.541  1.00  0.620          H  
ATOM   2292  N   LEU A 149      -6.040  -3.797  -5.154  1.00  0.370          N  
ATOM   2293  CA  LEU A 149      -4.607  -3.901  -5.263  1.00  0.380          C  
ATOM   2294  C   LEU A 149      -4.214  -5.149  -6.040  1.00  0.370          C  
ATOM   2295  O   LEU A 149      -3.350  -5.071  -6.920  1.00  0.380          O  
ATOM   2296  CB  LEU A 149      -4.024  -3.826  -3.856  1.00  0.530          C  
ATOM   2297  CG  LEU A 149      -2.533  -3.906  -3.666  1.00  0.530          C  
ATOM   2298  CD1 LEU A 149      -1.817  -2.863  -4.393  1.00  0.530          C  
ATOM   2299  CD2 LEU A 149      -2.277  -3.720  -2.244  1.00  0.530          C  
ATOM   2300  H   LEU A 149      -6.465  -3.846  -4.225  1.00  0.440          H  
ATOM   2301  HA  LEU A 149      -4.253  -3.058  -5.833  1.00  0.460          H  
ATOM   2302 1HB  LEU A 149      -4.365  -2.895  -3.408  1.00  0.630          H  
ATOM   2303 2HB  LEU A 149      -4.461  -4.640  -3.281  1.00  0.630          H  
ATOM   2304  HG  LEU A 149      -2.180  -4.835  -3.996  1.00  0.630          H  
ATOM   2305 1HD1 LEU A 149      -0.752  -2.962  -4.192  1.00  0.630          H  
ATOM   2306 2HD1 LEU A 149      -1.994  -2.975  -5.456  1.00  0.630          H  
ATOM   2307 3HD1 LEU A 149      -2.147  -1.897  -4.063  1.00  0.630          H  
ATOM   2308 1HD2 LEU A 149      -1.221  -3.760  -2.056  1.00  0.630          H  
ATOM   2309 2HD2 LEU A 149      -2.654  -2.744  -1.964  1.00  0.630          H  
ATOM   2310 3HD2 LEU A 149      -2.786  -4.497  -1.671  1.00  0.630          H  
ATOM   2311  N   ALA A 150      -4.853  -6.297  -5.762  1.00  0.350          N  
ATOM   2312  CA  ALA A 150      -4.555  -7.504  -6.522  1.00  0.380          C  
ATOM   2313  C   ALA A 150      -4.852  -7.263  -7.993  1.00  0.390          C  
ATOM   2314  O   ALA A 150      -4.085  -7.679  -8.861  1.00  0.420          O  
ATOM   2315  CB  ALA A 150      -5.367  -8.680  -6.014  1.00  0.520          C  
ATOM   2316  H   ALA A 150      -5.526  -6.337  -4.992  1.00  0.420          H  
ATOM   2317  HA  ALA A 150      -3.509  -7.738  -6.418  1.00  0.460          H  
ATOM   2318 1HB  ALA A 150      -5.121  -9.567  -6.591  1.00  0.620          H  
ATOM   2319 2HB  ALA A 150      -5.134  -8.847  -4.975  1.00  0.620          H  
ATOM   2320 3HB  ALA A 150      -6.427  -8.459  -6.114  1.00  0.620          H  
ATOM   2321  N   LEU A 151      -5.948  -6.551  -8.276  1.00  0.380          N  
ATOM   2322  CA  LEU A 151      -6.341  -6.263  -9.640  1.00  0.410          C  
ATOM   2323  C   LEU A 151      -5.331  -5.393 -10.352  1.00  0.410          C  
ATOM   2324  O   LEU A 151      -4.887  -5.731 -11.451  1.00  0.440          O  
ATOM   2325  CB  LEU A 151      -7.697  -5.533  -9.645  1.00  0.560          C  
ATOM   2326  CG  LEU A 151      -8.253  -5.064 -10.992  1.00  0.560          C  
ATOM   2327  CD1 LEU A 151      -8.498  -6.258 -11.910  1.00  0.560          C  
ATOM   2328  CD2 LEU A 151      -9.533  -4.271 -10.730  1.00  0.560          C  
ATOM   2329  H   LEU A 151      -6.562  -6.258  -7.510  1.00  0.460          H  
ATOM   2330  HA  LEU A 151      -6.423  -7.210 -10.167  1.00  0.490          H  
ATOM   2331 1HB  LEU A 151      -8.437  -6.161  -9.185  1.00  0.670          H  
ATOM   2332 2HB  LEU A 151      -7.603  -4.654  -9.034  1.00  0.670          H  
ATOM   2333  HG  LEU A 151      -7.534  -4.411 -11.474  1.00  0.670          H  
ATOM   2334 1HD1 LEU A 151      -8.894  -5.906 -12.860  1.00  0.670          H  
ATOM   2335 2HD1 LEU A 151      -7.568  -6.792 -12.094  1.00  0.670          H  
ATOM   2336 3HD1 LEU A 151      -9.217  -6.930 -11.445  1.00  0.670          H  
ATOM   2337 1HD2 LEU A 151      -9.938  -3.911 -11.675  1.00  0.670          H  
ATOM   2338 2HD2 LEU A 151     -10.267  -4.912 -10.239  1.00  0.670          H  
ATOM   2339 3HD2 LEU A 151      -9.303  -3.421 -10.084  1.00  0.670          H  
ATOM   2340  N   ARG A 152      -4.967  -4.269  -9.734  1.00  0.390          N  
ATOM   2341  CA  ARG A 152      -4.061  -3.322 -10.357  1.00  0.380          C  
ATOM   2342  C   ARG A 152      -2.700  -3.953 -10.577  1.00  0.380          C  
ATOM   2343  O   ARG A 152      -2.090  -3.776 -11.631  1.00  0.380          O  
ATOM   2344  CB  ARG A 152      -3.940  -2.080  -9.482  1.00  0.540          C  
ATOM   2345  CG  ARG A 152      -5.265  -1.319  -9.308  1.00  0.540          C  
ATOM   2346  CD  ARG A 152      -5.670  -0.452 -10.425  1.00  0.540          C  
ATOM   2347  NE  ARG A 152      -7.025   0.052 -10.156  1.00  0.540          N  
ATOM   2348  CZ  ARG A 152      -8.160  -0.280 -10.825  1.00  0.540          C  
ATOM   2349  NH1 ARG A 152      -8.164  -1.049 -11.904  1.00  0.540          N  
ATOM   2350  NH2 ARG A 152      -9.312   0.177 -10.390  1.00  0.540          N  
ATOM   2351  H   ARG A 152      -5.363  -4.063  -8.813  1.00  0.470          H  
ATOM   2352  HA  ARG A 152      -4.475  -3.038 -11.323  1.00  0.460          H  
ATOM   2353 1HB  ARG A 152      -3.594  -2.370  -8.486  1.00  0.640          H  
ATOM   2354 2HB  ARG A 152      -3.204  -1.394  -9.904  1.00  0.640          H  
ATOM   2355 1HG  ARG A 152      -6.069  -2.028  -9.217  1.00  0.640          H  
ATOM   2356 2HG  ARG A 152      -5.216  -0.709  -8.404  1.00  0.640          H  
ATOM   2357 1HD  ARG A 152      -5.008   0.377 -10.512  1.00  0.640          H  
ATOM   2358 2HD  ARG A 152      -5.672  -1.009 -11.353  1.00  0.640          H  
ATOM   2359  HE  ARG A 152      -7.140   0.643  -9.338  1.00  0.640          H  
ATOM   2360 1HH1 ARG A 152      -7.307  -1.452 -12.302  1.00  0.640          H  
ATOM   2361 2HH1 ARG A 152      -9.038  -1.257 -12.354  1.00  0.640          H  
ATOM   2362 1HH2 ARG A 152      -9.362   0.713  -9.504  1.00  0.640          H  
ATOM   2363 2HH2 ARG A 152     -10.155  -0.056 -10.888  1.00  0.640          H  
ATOM   2364  N   ALA A 153      -2.208  -4.712  -9.600  1.00  0.380          N  
ATOM   2365  CA  ALA A 153      -0.917  -5.349  -9.762  1.00  0.390          C  
ATOM   2366  C   ALA A 153      -0.944  -6.324 -10.929  1.00  0.420          C  
ATOM   2367  O   ALA A 153      -0.004  -6.375 -11.729  1.00  0.440          O  
ATOM   2368  CB  ALA A 153      -0.549  -6.026  -8.484  1.00  0.540          C  
ATOM   2369  H   ALA A 153      -2.720  -4.831  -8.719  1.00  0.460          H  
ATOM   2370  HA  ALA A 153      -0.180  -4.589  -9.994  1.00  0.470          H  
ATOM   2371 1HB  ALA A 153       0.412  -6.495  -8.569  1.00  0.650          H  
ATOM   2372 2HB  ALA A 153      -0.529  -5.289  -7.685  1.00  0.650          H  
ATOM   2373 3HB  ALA A 153      -1.313  -6.770  -8.283  1.00  0.650          H  
ATOM   2374  N   VAL A 154      -2.033  -7.069 -11.091  1.00  0.420          N  
ATOM   2375  CA  VAL A 154      -2.102  -7.959 -12.229  1.00  0.470          C  
ATOM   2376  C   VAL A 154      -2.197  -7.166 -13.546  1.00  0.470          C  
ATOM   2377  O   VAL A 154      -1.454  -7.443 -14.489  1.00  0.510          O  
ATOM   2378  CB  VAL A 154      -3.269  -8.947 -12.062  1.00  0.640          C  
ATOM   2379  CG1 VAL A 154      -3.475  -9.768 -13.346  1.00  0.640          C  
ATOM   2380  CG2 VAL A 154      -2.939  -9.886 -10.871  1.00  0.640          C  
ATOM   2381  H   VAL A 154      -2.790  -7.063 -10.392  1.00  0.500          H  
ATOM   2382  HA  VAL A 154      -1.183  -8.544 -12.251  1.00  0.560          H  
ATOM   2383  HB  VAL A 154      -4.188  -8.390 -11.855  1.00  0.770          H  
ATOM   2384 1HG1 VAL A 154      -4.302 -10.459 -13.202  1.00  0.770          H  
ATOM   2385 2HG1 VAL A 154      -3.709  -9.112 -14.182  1.00  0.770          H  
ATOM   2386 3HG1 VAL A 154      -2.567 -10.330 -13.572  1.00  0.770          H  
ATOM   2387 1HG2 VAL A 154      -3.755 -10.585 -10.716  1.00  0.770          H  
ATOM   2388 2HG2 VAL A 154      -2.025 -10.425 -11.090  1.00  0.770          H  
ATOM   2389 3HG2 VAL A 154      -2.794  -9.312  -9.974  1.00  0.770          H  
ATOM   2390  N   GLN A 155      -3.077  -6.158 -13.611  1.00  0.450          N  
ATOM   2391  CA  GLN A 155      -3.283  -5.368 -14.833  1.00  0.470          C  
ATOM   2392  C   GLN A 155      -2.027  -4.651 -15.304  1.00  0.470          C  
ATOM   2393  O   GLN A 155      -1.730  -4.615 -16.502  1.00  0.510          O  
ATOM   2394  CB  GLN A 155      -4.362  -4.299 -14.605  1.00  0.650          C  
ATOM   2395  CG  GLN A 155      -5.778  -4.802 -14.482  1.00  0.650          C  
ATOM   2396  CD  GLN A 155      -6.731  -3.679 -14.080  1.00  0.650          C  
ATOM   2397  OE1 GLN A 155      -6.359  -2.773 -13.302  1.00  0.650          O  
ATOM   2398  NE2 GLN A 155      -7.949  -3.733 -14.616  1.00  0.650          N  
ATOM   2399  H   GLN A 155      -3.650  -5.957 -12.788  1.00  0.540          H  
ATOM   2400  HA  GLN A 155      -3.606  -6.043 -15.622  1.00  0.560          H  
ATOM   2401 1HB  GLN A 155      -4.127  -3.762 -13.686  1.00  0.780          H  
ATOM   2402 2HB  GLN A 155      -4.338  -3.570 -15.411  1.00  0.780          H  
ATOM   2403 1HG  GLN A 155      -6.093  -5.182 -15.452  1.00  0.780          H  
ATOM   2404 2HG  GLN A 155      -5.826  -5.591 -13.739  1.00  0.780          H  
ATOM   2405 1HE2 GLN A 155      -8.634  -3.036 -14.418  1.00  0.780          H  
ATOM   2406 2HE2 GLN A 155      -8.185  -4.482 -15.233  1.00  0.780          H  
ATOM   2407  N   THR A 156      -1.245  -4.158 -14.355  1.00  0.440          N  
ATOM   2408  CA  THR A 156      -0.031  -3.403 -14.616  1.00  0.460          C  
ATOM   2409  C   THR A 156       1.195  -4.288 -14.766  1.00  0.510          C  
ATOM   2410  O   THR A 156       2.311  -3.782 -14.894  1.00  0.550          O  
ATOM   2411  CB  THR A 156       0.238  -2.385 -13.490  1.00  0.640          C  
ATOM   2412  OG1 THR A 156       0.392  -3.058 -12.243  1.00  0.640          O  
ATOM   2413  CG2 THR A 156      -0.866  -1.403 -13.368  1.00  0.640          C  
ATOM   2414  H   THR A 156      -1.555  -4.237 -13.386  1.00  0.530          H  
ATOM   2415  HA  THR A 156      -0.164  -2.858 -15.552  1.00  0.550          H  
ATOM   2416  HB  THR A 156       1.157  -1.853 -13.713  1.00  0.760          H  
ATOM   2417  HG1 THR A 156      -0.460  -3.471 -11.997  1.00  0.760          H  
ATOM   2418 1HG2 THR A 156      -0.633  -0.712 -12.565  1.00  0.760          H  
ATOM   2419 2HG2 THR A 156      -0.962  -0.875 -14.313  1.00  0.760          H  
ATOM   2420 3HG2 THR A 156      -1.799  -1.903 -13.146  1.00  0.760          H  
ATOM   2421  N   LYS A 157       1.011  -5.612 -14.731  1.00  0.520          N  
ATOM   2422  CA  LYS A 157       2.102  -6.563 -14.857  1.00  0.570          C  
ATOM   2423  C   LYS A 157       3.157  -6.363 -13.778  1.00  0.510          C  
ATOM   2424  O   LYS A 157       4.357  -6.455 -14.052  1.00  0.530          O  
ATOM   2425  CB  LYS A 157       2.756  -6.433 -16.241  1.00  0.780          C  
ATOM   2426  CG  LYS A 157       1.801  -6.642 -17.409  1.00  0.780          C  
ATOM   2427  CD  LYS A 157       2.520  -6.490 -18.741  1.00  0.780          C  
ATOM   2428  CE  LYS A 157       1.558  -6.645 -19.913  1.00  0.780          C  
ATOM   2429  NZ  LYS A 157       2.236  -6.419 -21.223  1.00  0.780          N  
ATOM   2430  H   LYS A 157       0.069  -5.999 -14.624  1.00  0.620          H  
ATOM   2431  HA  LYS A 157       1.690  -7.567 -14.741  1.00  0.680          H  
ATOM   2432 1HB  LYS A 157       3.229  -5.462 -16.355  1.00  0.930          H  
ATOM   2433 2HB  LYS A 157       3.542  -7.181 -16.330  1.00  0.930          H  
ATOM   2434 1HG  LYS A 157       1.362  -7.636 -17.341  1.00  0.930          H  
ATOM   2435 2HG  LYS A 157       0.996  -5.905 -17.353  1.00  0.930          H  
ATOM   2436 1HD  LYS A 157       2.979  -5.500 -18.788  1.00  0.930          H  
ATOM   2437 2HD  LYS A 157       3.305  -7.241 -18.818  1.00  0.930          H  
ATOM   2438 1HE  LYS A 157       1.141  -7.650 -19.900  1.00  0.930          H  
ATOM   2439 2HE  LYS A 157       0.746  -5.923 -19.806  1.00  0.930          H  
ATOM   2440 1HZ  LYS A 157       1.568  -6.530 -21.973  1.00  0.930          H  
ATOM   2441 2HZ  LYS A 157       2.615  -5.479 -21.247  1.00  0.930          H  
ATOM   2442 3HZ  LYS A 157       2.985  -7.087 -21.339  1.00  0.930          H  
ATOM   2443  N   ALA A 158       2.710  -6.071 -12.558  1.00  0.450          N  
ATOM   2444  CA  ALA A 158       3.597  -5.892 -11.434  1.00  0.410          C  
ATOM   2445  C   ALA A 158       4.188  -7.228 -11.084  1.00  0.410          C  
ATOM   2446  O   ALA A 158       3.572  -8.275 -11.299  1.00  0.460          O  
ATOM   2447  CB  ALA A 158       2.869  -5.297 -10.249  1.00  0.590          C  
ATOM   2448  H   ALA A 158       1.703  -6.024 -12.388  1.00  0.540          H  
ATOM   2449  HA  ALA A 158       4.404  -5.226 -11.730  1.00  0.490          H  
ATOM   2450 1HB  ALA A 158       3.559  -5.169  -9.413  1.00  0.710          H  
ATOM   2451 2HB  ALA A 158       2.451  -4.332 -10.534  1.00  0.710          H  
ATOM   2452 3HB  ALA A 158       2.083  -5.967  -9.969  1.00  0.710          H  
ATOM   2453  N   VAL A 159       5.378  -7.202 -10.528  1.00  0.400          N  
ATOM   2454  CA  VAL A 159       5.996  -8.421 -10.087  1.00  0.480          C  
ATOM   2455  C   VAL A 159       5.423  -8.717  -8.724  1.00  0.420          C  
ATOM   2456  O   VAL A 159       5.215  -9.882  -8.358  1.00  0.470          O  
ATOM   2457  CB  VAL A 159       7.521  -8.318 -10.019  1.00  0.640          C  
ATOM   2458  CG1 VAL A 159       8.093  -9.637  -9.472  1.00  0.640          C  
ATOM   2459  CG2 VAL A 159       8.071  -7.997 -11.393  1.00  0.640          C  
ATOM   2460  H   VAL A 159       5.842  -6.307 -10.373  1.00  0.480          H  
ATOM   2461  HA  VAL A 159       5.728  -9.227 -10.769  1.00  0.580          H  
ATOM   2462  HB  VAL A 159       7.796  -7.527  -9.336  1.00  0.770          H  
ATOM   2463 1HG1 VAL A 159       9.162  -9.577  -9.442  1.00  0.770          H  
ATOM   2464 2HG1 VAL A 159       7.712  -9.849  -8.476  1.00  0.770          H  
ATOM   2465 3HG1 VAL A 159       7.809 -10.449 -10.142  1.00  0.770          H  
ATOM   2466 1HG2 VAL A 159       9.150  -7.921 -11.342  1.00  0.770          H  
ATOM   2467 2HG2 VAL A 159       7.796  -8.790 -12.085  1.00  0.770          H  
ATOM   2468 3HG2 VAL A 159       7.655  -7.054 -11.747  1.00  0.770          H  
ATOM   2469  N   ALA A 160       5.237  -7.653  -7.944  1.00  0.370          N  
ATOM   2470  CA  ALA A 160       4.762  -7.845  -6.591  1.00  0.380          C  
ATOM   2471  C   ALA A 160       3.938  -6.727  -6.001  1.00  0.350          C  
ATOM   2472  O   ALA A 160       3.869  -5.605  -6.516  1.00  0.340          O  
ATOM   2473  CB  ALA A 160       5.928  -8.044  -5.673  1.00  0.530          C  
ATOM   2474  H   ALA A 160       5.461  -6.727  -8.319  1.00  0.440          H  
ATOM   2475  HA  ALA A 160       4.143  -8.740  -6.591  1.00  0.460          H  
ATOM   2476 1HB  ALA A 160       5.558  -8.230  -4.699  1.00  0.630          H  
ATOM   2477 2HB  ALA A 160       6.505  -8.880  -6.010  1.00  0.630          H  
ATOM   2478 3HB  ALA A 160       6.526  -7.153  -5.655  1.00  0.630          H  
ATOM   2479  N   ILE A 161       3.298  -7.103  -4.911  1.00  0.350          N  
ATOM   2480  CA  ILE A 161       2.545  -6.229  -4.041  1.00  0.350          C  
ATOM   2481  C   ILE A 161       3.206  -6.133  -2.690  1.00  0.340          C  
ATOM   2482  O   ILE A 161       3.609  -7.135  -2.105  1.00  0.360          O  
ATOM   2483  CB  ILE A 161       1.091  -6.658  -3.838  1.00  0.490          C  
ATOM   2484  CG1 ILE A 161       0.328  -6.575  -5.125  1.00  0.490          C  
ATOM   2485  CG2 ILE A 161       0.452  -5.802  -2.794  1.00  0.490          C  
ATOM   2486  CD1 ILE A 161      -1.041  -7.246  -5.098  1.00  0.490          C  
ATOM   2487  H   ILE A 161       3.425  -8.086  -4.644  1.00  0.420          H  
ATOM   2488  HA  ILE A 161       2.539  -5.246  -4.487  1.00  0.420          H  
ATOM   2489  HB  ILE A 161       1.077  -7.645  -3.512  1.00  0.590          H  
ATOM   2490 1HG1 ILE A 161       0.179  -5.518  -5.346  1.00  0.590          H  
ATOM   2491 2HG1 ILE A 161       0.926  -7.008  -5.920  1.00  0.590          H  
ATOM   2492 1HG2 ILE A 161      -0.563  -6.108  -2.621  1.00  0.590          H  
ATOM   2493 2HG2 ILE A 161       0.970  -5.875  -1.879  1.00  0.590          H  
ATOM   2494 3HG2 ILE A 161       0.475  -4.771  -3.137  1.00  0.590          H  
ATOM   2495 1HD1 ILE A 161      -1.495  -7.095  -6.041  1.00  0.590          H  
ATOM   2496 2HD1 ILE A 161      -0.931  -8.291  -4.922  1.00  0.590          H  
ATOM   2497 3HD1 ILE A 161      -1.682  -6.853  -4.351  1.00  0.590          H  
ATOM   2498  N   LEU A 162       3.372  -4.908  -2.235  1.00  0.350          N  
ATOM   2499  CA  LEU A 162       3.974  -4.595  -0.950  1.00  0.370          C  
ATOM   2500  C   LEU A 162       2.884  -4.114   0.005  1.00  0.360          C  
ATOM   2501  O   LEU A 162       2.383  -3.005  -0.149  1.00  0.440          O  
ATOM   2502  CB  LEU A 162       5.080  -3.536  -1.190  1.00  0.510          C  
ATOM   2503  CG  LEU A 162       6.549  -4.036  -1.532  1.00  0.510          C  
ATOM   2504  CD1 LEU A 162       7.203  -4.649  -0.277  1.00  0.510          C  
ATOM   2505  CD2 LEU A 162       6.507  -5.082  -2.661  1.00  0.510          C  
ATOM   2506  H   LEU A 162       2.998  -4.150  -2.815  1.00  0.420          H  
ATOM   2507  HA  LEU A 162       4.406  -5.500  -0.528  1.00  0.440          H  
ATOM   2508 1HB  LEU A 162       4.765  -2.966  -2.063  1.00  0.610          H  
ATOM   2509 2HB  LEU A 162       5.122  -2.852  -0.372  1.00  0.610          H  
ATOM   2510  HG  LEU A 162       7.151  -3.191  -1.851  1.00  0.610          H  
ATOM   2511 1HD1 LEU A 162       8.211  -4.983  -0.519  1.00  0.610          H  
ATOM   2512 2HD1 LEU A 162       7.255  -3.917   0.514  1.00  0.610          H  
ATOM   2513 3HD1 LEU A 162       6.632  -5.470   0.075  1.00  0.610          H  
ATOM   2514 1HD2 LEU A 162       7.511  -5.409  -2.894  1.00  0.610          H  
ATOM   2515 2HD2 LEU A 162       5.933  -5.937  -2.352  1.00  0.610          H  
ATOM   2516 3HD2 LEU A 162       6.058  -4.652  -3.542  1.00  0.610          H  
ATOM   2517  N   ILE A 163       2.519  -4.945   0.988  1.00  0.370          N  
ATOM   2518  CA  ILE A 163       1.413  -4.615   1.894  1.00  0.410          C  
ATOM   2519  C   ILE A 163       1.900  -4.232   3.271  1.00  0.400          C  
ATOM   2520  O   ILE A 163       2.499  -5.060   3.969  1.00  0.440          O  
ATOM   2521  CB  ILE A 163       0.431  -5.810   2.104  1.00  0.560          C  
ATOM   2522  CG1 ILE A 163      -0.164  -6.257   0.757  1.00  0.560          C  
ATOM   2523  CG2 ILE A 163      -0.681  -5.453   3.139  1.00  0.560          C  
ATOM   2524  CD1 ILE A 163      -1.055  -7.497   0.785  1.00  0.560          C  
ATOM   2525  H   ILE A 163       3.023  -5.832   1.093  1.00  0.440          H  
ATOM   2526  HA  ILE A 163       0.882  -3.771   1.487  1.00  0.490          H  
ATOM   2527  HB  ILE A 163       0.995  -6.636   2.488  1.00  0.670          H  
ATOM   2528 1HG1 ILE A 163      -0.715  -5.450   0.318  1.00  0.670          H  
ATOM   2529 2HG1 ILE A 163       0.670  -6.500   0.129  1.00  0.670          H  
ATOM   2530 1HG2 ILE A 163      -1.328  -6.305   3.298  1.00  0.670          H  
ATOM   2531 2HG2 ILE A 163      -0.241  -5.178   4.099  1.00  0.670          H  
ATOM   2532 3HG2 ILE A 163      -1.270  -4.621   2.772  1.00  0.670          H  
ATOM   2533 1HD1 ILE A 163      -1.370  -7.733  -0.234  1.00  0.670          H  
ATOM   2534 2HD1 ILE A 163      -0.506  -8.331   1.194  1.00  0.670          H  
ATOM   2535 3HD1 ILE A 163      -1.939  -7.323   1.390  1.00  0.670          H  
ATOM   2536  N   GLY A 164       1.611  -3.004   3.690  1.00  0.410          N  
ATOM   2537  CA  GLY A 164       2.046  -2.618   5.013  1.00  0.500          C  
ATOM   2538  C   GLY A 164       1.000  -3.014   6.065  1.00  0.520          C  
ATOM   2539  O   GLY A 164      -0.207  -2.955   5.808  1.00  0.740          O  
ATOM   2540  H   GLY A 164       1.113  -2.327   3.097  1.00  0.490          H  
ATOM   2541 1HA  GLY A 164       3.001  -3.085   5.238  1.00  0.600          H  
ATOM   2542 2HA  GLY A 164       2.207  -1.549   5.015  1.00  0.600          H  
ATOM   2543  N   LYS A 165       1.464  -3.331   7.272  1.00  0.520          N  
ATOM   2544  CA  LYS A 165       0.620  -3.680   8.410  1.00  0.550          C  
ATOM   2545  C   LYS A 165       0.896  -2.803   9.622  1.00  0.570          C  
ATOM   2546  O   LYS A 165       2.056  -2.503   9.938  1.00  0.640          O  
ATOM   2547  CB  LYS A 165       0.882  -5.120   8.829  1.00  0.760          C  
ATOM   2548  CG  LYS A 165       0.629  -6.196   7.802  1.00  0.760          C  
ATOM   2549  CD  LYS A 165      -0.834  -6.353   7.522  1.00  0.760          C  
ATOM   2550  CE  LYS A 165      -1.098  -7.537   6.645  1.00  0.760          C  
ATOM   2551  NZ  LYS A 165      -2.531  -7.695   6.387  1.00  0.760          N  
ATOM   2552  H   LYS A 165       2.473  -3.421   7.363  1.00  0.620          H  
ATOM   2553  HA  LYS A 165      -0.423  -3.545   8.128  1.00  0.660          H  
ATOM   2554 1HB  LYS A 165       1.933  -5.209   9.114  1.00  0.910          H  
ATOM   2555 2HB  LYS A 165       0.280  -5.345   9.707  1.00  0.910          H  
ATOM   2556 1HG  LYS A 165       1.143  -5.930   6.874  1.00  0.910          H  
ATOM   2557 2HG  LYS A 165       1.039  -7.138   8.164  1.00  0.910          H  
ATOM   2558 1HD  LYS A 165      -1.384  -6.464   8.457  1.00  0.910          H  
ATOM   2559 2HD  LYS A 165      -1.196  -5.465   7.003  1.00  0.910          H  
ATOM   2560 1HE  LYS A 165      -0.576  -7.416   5.696  1.00  0.910          H  
ATOM   2561 2HE  LYS A 165      -0.731  -8.438   7.139  1.00  0.910          H  
ATOM   2562 1HZ  LYS A 165      -2.669  -8.526   5.804  1.00  0.910          H  
ATOM   2563 2HZ  LYS A 165      -3.023  -7.827   7.256  1.00  0.910          H  
ATOM   2564 3HZ  LYS A 165      -2.891  -6.886   5.916  1.00  0.910          H  
ATOM   2565  N   ASN A 166      -0.144  -2.492  10.386  1.00  0.610          N  
ATOM   2566  CA  ASN A 166       0.023  -1.613  11.534  1.00  0.670          C  
ATOM   2567  C   ASN A 166       0.618  -2.294  12.758  1.00  0.650          C  
ATOM   2568  O   ASN A 166      -0.097  -2.807  13.628  1.00  0.660          O  
ATOM   2569  CB  ASN A 166      -1.295  -0.968  11.903  1.00  0.910          C  
ATOM   2570  CG  ASN A 166      -1.799   0.015  10.873  1.00  0.910          C  
ATOM   2571  OD1 ASN A 166      -1.045   0.783  10.262  1.00  0.910          O  
ATOM   2572  ND2 ASN A 166      -3.087   0.004  10.686  1.00  0.910          N  
ATOM   2573  H   ASN A 166      -1.068  -2.811  10.124  1.00  0.730          H  
ATOM   2574  HA  ASN A 166       0.714  -0.818  11.252  1.00  0.800          H  
ATOM   2575 1HB  ASN A 166      -2.048  -1.744  12.047  1.00  1.100          H  
ATOM   2576 2HB  ASN A 166      -1.183  -0.447  12.854  1.00  1.100          H  
ATOM   2577 1HD2 ASN A 166      -3.508   0.641  10.042  1.00  1.100          H  
ATOM   2578 2HD2 ASN A 166      -3.663  -0.628  11.208  1.00  1.100          H  
ATOM   2579  N   GLY A 167       1.947  -2.256  12.805  1.00  0.690          N  
ATOM   2580  CA  GLY A 167       2.759  -2.853  13.856  1.00  0.690          C  
ATOM   2581  C   GLY A 167       3.130  -4.313  13.644  1.00  0.670          C  
ATOM   2582  O   GLY A 167       3.499  -4.992  14.605  1.00  0.750          O  
ATOM   2583  H   GLY A 167       2.413  -1.821  12.009  1.00  0.830          H  
ATOM   2584 1HA  GLY A 167       3.672  -2.268  13.960  1.00  0.830          H  
ATOM   2585 2HA  GLY A 167       2.234  -2.756  14.802  1.00  0.830          H  
ATOM   2586  N   VAL A 168       3.004  -4.829  12.421  1.00  0.630          N  
ATOM   2587  CA  VAL A 168       3.334  -6.244  12.236  1.00  0.620          C  
ATOM   2588  C   VAL A 168       4.439  -6.428  11.197  1.00  0.610          C  
ATOM   2589  O   VAL A 168       4.279  -6.081  10.036  1.00  0.620          O  
ATOM   2590  CB  VAL A 168       2.064  -7.033  11.858  1.00  0.870          C  
ATOM   2591  CG1 VAL A 168       2.381  -8.493  11.678  1.00  0.870          C  
ATOM   2592  CG2 VAL A 168       0.996  -6.824  12.927  1.00  0.870          C  
ATOM   2593  H   VAL A 168       2.718  -4.234  11.635  1.00  0.760          H  
ATOM   2594  HA  VAL A 168       3.703  -6.646  13.179  1.00  0.740          H  
ATOM   2595  HB  VAL A 168       1.705  -6.685  10.922  1.00  1.050          H  
ATOM   2596 1HG1 VAL A 168       1.480  -9.032  11.388  1.00  1.050          H  
ATOM   2597 2HG1 VAL A 168       3.115  -8.609  10.912  1.00  1.050          H  
ATOM   2598 3HG1 VAL A 168       2.761  -8.906  12.610  1.00  1.050          H  
ATOM   2599 1HG2 VAL A 168       0.095  -7.369  12.654  1.00  1.050          H  
ATOM   2600 2HG2 VAL A 168       1.369  -7.190  13.884  1.00  1.050          H  
ATOM   2601 3HG2 VAL A 168       0.758  -5.764  13.012  1.00  1.050          H  
ATOM   2602  N   ASP A 169       5.521  -7.096  11.587  1.00  0.640          N  
ATOM   2603  CA  ASP A 169       6.712  -7.276  10.743  1.00  0.670          C  
ATOM   2604  C   ASP A 169       6.676  -8.502   9.832  1.00  0.660          C  
ATOM   2605  O   ASP A 169       7.717  -9.087   9.529  1.00  1.040          O  
ATOM   2606  CB  ASP A 169       7.961  -7.385  11.636  1.00  0.930          C  
ATOM   2607  CG  ASP A 169       8.315  -6.101  12.432  1.00  0.930          C  
ATOM   2608  OD1 ASP A 169       8.425  -5.029  11.866  1.00  0.930          O  
ATOM   2609  OD2 ASP A 169       8.452  -6.216  13.617  1.00  0.930          O  
ATOM   2610  H   ASP A 169       5.548  -7.418  12.548  1.00  0.770          H  
ATOM   2611  HA  ASP A 169       6.807  -6.405  10.103  1.00  0.800          H  
ATOM   2612 1HB  ASP A 169       7.818  -8.188  12.345  1.00  1.110          H  
ATOM   2613 2HB  ASP A 169       8.822  -7.651  11.021  1.00  1.110          H  
ATOM   2614  N   GLY A 170       5.490  -8.915   9.411  1.00  0.630          N  
ATOM   2615  CA  GLY A 170       5.370 -10.060   8.512  1.00  0.600          C  
ATOM   2616  C   GLY A 170       4.229 -10.991   8.898  1.00  0.570          C  
ATOM   2617  O   GLY A 170       3.389 -10.659   9.731  1.00  0.590          O  
ATOM   2618  H   GLY A 170       4.668  -8.390   9.686  1.00  0.760          H  
ATOM   2619 1HA  GLY A 170       5.230  -9.711   7.490  1.00  0.720          H  
ATOM   2620 2HA  GLY A 170       6.300 -10.615   8.525  1.00  0.720          H  
ATOM   2621  N   VAL A 171       4.178 -12.152   8.261  1.00  0.590          N  
ATOM   2622  CA  VAL A 171       3.154 -13.137   8.551  1.00  0.570          C  
ATOM   2623  C   VAL A 171       3.657 -14.065   9.652  1.00  0.620          C  
ATOM   2624  O   VAL A 171       4.803 -14.536   9.623  1.00  0.730          O  
ATOM   2625  CB  VAL A 171       2.752 -13.913   7.294  1.00  0.810          C  
ATOM   2626  CG1 VAL A 171       1.707 -14.978   7.625  1.00  0.810          C  
ATOM   2627  CG2 VAL A 171       2.216 -12.938   6.310  1.00  0.810          C  
ATOM   2628  H   VAL A 171       4.869 -12.350   7.537  1.00  0.710          H  
ATOM   2629  HA  VAL A 171       2.268 -12.620   8.920  1.00  0.680          H  
ATOM   2630  HB  VAL A 171       3.628 -14.423   6.880  1.00  0.970          H  
ATOM   2631 1HG1 VAL A 171       1.437 -15.504   6.726  1.00  0.970          H  
ATOM   2632 2HG1 VAL A 171       2.096 -15.673   8.333  1.00  0.970          H  
ATOM   2633 3HG1 VAL A 171       0.819 -14.506   8.044  1.00  0.970          H  
ATOM   2634 1HG2 VAL A 171       1.926 -13.441   5.414  1.00  0.970          H  
ATOM   2635 2HG2 VAL A 171       1.351 -12.432   6.737  1.00  0.970          H  
ATOM   2636 3HG2 VAL A 171       2.978 -12.212   6.087  1.00  0.970          H  
ATOM   2637  N   TYR A 172       2.798 -14.268  10.641  1.00  0.590          N  
ATOM   2638  CA  TYR A 172       3.084 -15.082  11.806  1.00  0.620          C  
ATOM   2639  C   TYR A 172       2.074 -16.211  11.991  1.00  0.660          C  
ATOM   2640  O   TYR A 172       0.934 -16.124  11.529  1.00  0.670          O  
ATOM   2641  CB  TYR A 172       3.122 -14.195  13.051  1.00  0.860          C  
ATOM   2642  CG  TYR A 172       4.245 -13.174  13.062  1.00  0.860          C  
ATOM   2643  CD1 TYR A 172       4.091 -11.942  12.465  1.00  0.860          C  
ATOM   2644  CD2 TYR A 172       5.421 -13.478  13.686  1.00  0.860          C  
ATOM   2645  CE1 TYR A 172       5.124 -11.032  12.490  1.00  0.860          C  
ATOM   2646  CE2 TYR A 172       6.441 -12.584  13.719  1.00  0.860          C  
ATOM   2647  CZ  TYR A 172       6.301 -11.364  13.124  1.00  0.860          C  
ATOM   2648  OH  TYR A 172       7.331 -10.471  13.168  1.00  0.860          O  
ATOM   2649  H   TYR A 172       1.890 -13.829  10.581  1.00  0.710          H  
ATOM   2650  HA  TYR A 172       4.060 -15.537  11.664  1.00  0.740          H  
ATOM   2651 1HB  TYR A 172       2.180 -13.661  13.138  1.00  1.030          H  
ATOM   2652 2HB  TYR A 172       3.226 -14.823  13.931  1.00  1.030          H  
ATOM   2653  HD1 TYR A 172       3.155 -11.689  11.971  1.00  1.030          H  
ATOM   2654  HD2 TYR A 172       5.539 -14.429  14.155  1.00  1.030          H  
ATOM   2655  HE1 TYR A 172       5.007 -10.063  12.018  1.00  1.030          H  
ATOM   2656  HE2 TYR A 172       7.371 -12.845  14.223  1.00  1.030          H  
ATOM   2657  HH  TYR A 172       8.068 -10.849  13.657  1.00  1.030          H  
ATOM   2658  N   THR A 173       2.487 -17.238  12.745  1.00  0.690          N  
ATOM   2659  CA  THR A 173       1.652 -18.410  13.084  1.00  0.740          C  
ATOM   2660  C   THR A 173       0.556 -18.117  14.115  1.00  0.810          C  
ATOM   2661  O   THR A 173      -0.296 -18.963  14.395  1.00  0.900          O  
ATOM   2662  CB  THR A 173       2.518 -19.602  13.590  1.00  1.020          C  
ATOM   2663  OG1 THR A 173       3.317 -19.216  14.747  1.00  1.020          O  
ATOM   2664  CG2 THR A 173       3.427 -20.056  12.508  1.00  1.020          C  
ATOM   2665  H   THR A 173       3.462 -17.200  13.073  1.00  0.830          H  
ATOM   2666  HA  THR A 173       1.155 -18.734  12.170  1.00  0.890          H  
ATOM   2667  HB  THR A 173       1.867 -20.427  13.873  1.00  1.220          H  
ATOM   2668  HG1 THR A 173       2.783 -19.299  15.583  1.00  1.220          H  
ATOM   2669 1HG2 THR A 173       4.019 -20.897  12.862  1.00  1.220          H  
ATOM   2670 2HG2 THR A 173       2.834 -20.368  11.656  1.00  1.220          H  
ATOM   2671 3HG2 THR A 173       4.088 -19.240  12.227  1.00  1.220          H  
ATOM   2672  N   ALA A 174       0.615 -16.938  14.700  1.00  0.800          N  
ATOM   2673  CA  ALA A 174      -0.317 -16.452  15.701  1.00  0.890          C  
ATOM   2674  C   ALA A 174      -0.177 -14.946  15.722  1.00  0.850          C  
ATOM   2675  O   ALA A 174       0.762 -14.426  15.137  1.00  0.800          O  
ATOM   2676  CB  ALA A 174      -0.072 -17.071  17.062  1.00  1.210          C  
ATOM   2677  H   ALA A 174       1.347 -16.322  14.378  1.00  0.960          H  
ATOM   2678  HA  ALA A 174      -1.329 -16.700  15.382  1.00  1.070          H  
ATOM   2679 1HB  ALA A 174      -0.806 -16.677  17.755  1.00  1.450          H  
ATOM   2680 2HB  ALA A 174      -0.186 -18.152  17.001  1.00  1.450          H  
ATOM   2681 3HB  ALA A 174       0.887 -16.848  17.426  1.00  1.450          H  
ATOM   2682  N   ASP A 175      -1.089 -14.234  16.367  1.00  0.920          N  
ATOM   2683  CA  ASP A 175      -0.967 -12.780  16.453  1.00  0.920          C  
ATOM   2684  C   ASP A 175       0.084 -12.390  17.502  1.00  0.920          C  
ATOM   2685  O   ASP A 175      -0.220 -12.493  18.696  1.00  0.980          O  
ATOM   2686  CB  ASP A 175      -2.313 -12.141  16.820  1.00  1.290          C  
ATOM   2687  CG  ASP A 175      -2.277 -10.583  16.882  1.00  1.290          C  
ATOM   2688  OD1 ASP A 175      -1.195 -10.007  17.033  1.00  1.290          O  
ATOM   2689  OD2 ASP A 175      -3.330  -9.992  16.777  1.00  1.290          O  
ATOM   2690  H   ASP A 175      -1.868 -14.700  16.812  1.00  1.100          H  
ATOM   2691  HA  ASP A 175      -0.703 -12.430  15.465  1.00  1.100          H  
ATOM   2692 1HB  ASP A 175      -3.064 -12.436  16.083  1.00  1.550          H  
ATOM   2693 2HB  ASP A 175      -2.644 -12.520  17.789  1.00  1.550          H  
ATOM   2694  N   PRO A 176       1.270 -11.857  17.094  1.00  0.900          N  
ATOM   2695  CA  PRO A 176       2.446 -11.567  17.907  1.00  0.960          C  
ATOM   2696  C   PRO A 176       2.203 -10.551  19.001  1.00  1.060          C  
ATOM   2697  O   PRO A 176       3.010 -10.435  19.921  1.00  1.190          O  
ATOM   2698  CB  PRO A 176       3.461 -11.030  16.880  1.00  1.440          C  
ATOM   2699  CG  PRO A 176       2.630 -10.471  15.762  1.00  1.440          C  
ATOM   2700  CD  PRO A 176       1.423 -11.369  15.681  1.00  1.440          C  
ATOM   2701  HA  PRO A 176       2.802 -12.495  18.363  1.00  1.150          H  
ATOM   2702 1HB  PRO A 176       4.102 -10.272  17.351  1.00  1.730          H  
ATOM   2703 2HB  PRO A 176       4.123 -11.847  16.546  1.00  1.730          H  
ATOM   2704 1HG  PRO A 176       2.363  -9.421  15.974  1.00  1.730          H  
ATOM   2705 2HG  PRO A 176       3.208 -10.462  14.830  1.00  1.730          H  
ATOM   2706 1HD  PRO A 176       0.573 -10.735  15.376  1.00  1.730          H  
ATOM   2707 2HD  PRO A 176       1.615 -12.191  14.987  1.00  1.730          H  
ATOM   2708  N   LYS A 177       1.112  -9.796  18.908  1.00  1.050          N  
ATOM   2709  CA  LYS A 177       0.857  -8.798  19.927  1.00  1.140          C  
ATOM   2710  C   LYS A 177       0.277  -9.444  21.187  1.00  1.250          C  
ATOM   2711  O   LYS A 177       0.279  -8.829  22.255  1.00  1.400          O  
ATOM   2712  CB  LYS A 177      -0.090  -7.729  19.381  1.00  1.560          C  
ATOM   2713  CG  LYS A 177       0.521  -6.887  18.241  1.00  1.560          C  
ATOM   2714  CD  LYS A 177      -0.462  -5.847  17.703  1.00  1.560          C  
ATOM   2715  CE  LYS A 177       0.128  -5.070  16.514  1.00  1.560          C  
ATOM   2716  NZ  LYS A 177      -0.847  -4.095  15.958  1.00  1.560          N  
ATOM   2717  H   LYS A 177       0.423  -9.918  18.145  1.00  1.260          H  
ATOM   2718  HA  LYS A 177       1.802  -8.327  20.196  1.00  1.370          H  
ATOM   2719 1HB  LYS A 177      -0.993  -8.216  18.999  1.00  1.870          H  
ATOM   2720 2HB  LYS A 177      -0.392  -7.060  20.187  1.00  1.870          H  
ATOM   2721 1HG  LYS A 177       1.419  -6.385  18.598  1.00  1.870          H  
ATOM   2722 2HG  LYS A 177       0.801  -7.557  17.427  1.00  1.870          H  
ATOM   2723 1HD  LYS A 177      -1.373  -6.353  17.373  1.00  1.870          H  
ATOM   2724 2HD  LYS A 177      -0.721  -5.144  18.492  1.00  1.870          H  
ATOM   2725 1HE  LYS A 177       1.022  -4.537  16.827  1.00  1.870          H  
ATOM   2726 2HE  LYS A 177       0.397  -5.776  15.733  1.00  1.870          H  
ATOM   2727 1HZ  LYS A 177      -0.439  -3.601  15.148  1.00  1.870          H  
ATOM   2728 2HZ  LYS A 177      -1.672  -4.582  15.647  1.00  1.870          H  
ATOM   2729 3HZ  LYS A 177      -1.098  -3.419  16.662  1.00  1.870          H  
ATOM   2730  N   LYS A 178      -0.267 -10.666  21.058  1.00  1.220          N  
ATOM   2731  CA  LYS A 178      -0.877 -11.354  22.186  1.00  1.360          C  
ATOM   2732  C   LYS A 178      -0.579 -12.859  22.234  1.00  1.370          C  
ATOM   2733  O   LYS A 178      -1.310 -13.589  22.907  1.00  1.570          O  
ATOM   2734  CB  LYS A 178      -2.400 -11.164  22.167  1.00  1.850          C  
ATOM   2735  CG  LYS A 178      -2.885  -9.731  22.342  1.00  1.850          C  
ATOM   2736  CD  LYS A 178      -4.405  -9.676  22.397  1.00  1.850          C  
ATOM   2737  CE  LYS A 178      -4.911  -8.254  22.590  1.00  1.850          C  
ATOM   2738  NZ  LYS A 178      -6.404  -8.196  22.619  1.00  1.850          N  
ATOM   2739  H   LYS A 178      -0.236 -11.159  20.158  1.00  1.460          H  
ATOM   2740  HA  LYS A 178      -0.482 -10.917  23.103  1.00  1.630          H  
ATOM   2741 1HB  LYS A 178      -2.788 -11.530  21.215  1.00  2.220          H  
ATOM   2742 2HB  LYS A 178      -2.852 -11.764  22.956  1.00  2.220          H  
ATOM   2743 1HG  LYS A 178      -2.462  -9.309  23.255  1.00  2.220          H  
ATOM   2744 2HG  LYS A 178      -2.550  -9.132  21.496  1.00  2.220          H  
ATOM   2745 1HD  LYS A 178      -4.815 -10.076  21.468  1.00  2.220          H  
ATOM   2746 2HD  LYS A 178      -4.756 -10.293  23.224  1.00  2.220          H  
ATOM   2747 1HE  LYS A 178      -4.524  -7.863  23.529  1.00  2.220          H  
ATOM   2748 2HE  LYS A 178      -4.548  -7.632  21.772  1.00  2.220          H  
ATOM   2749 1HZ  LYS A 178      -6.703  -7.240  22.749  1.00  2.220          H  
ATOM   2750 2HZ  LYS A 178      -6.774  -8.547  21.746  1.00  2.220          H  
ATOM   2751 3HZ  LYS A 178      -6.750  -8.762  23.381  1.00  2.220          H  
ATOM   2752  N   ASP A 179       0.453 -13.344  21.529  1.00  1.240          N  
ATOM   2753  CA  ASP A 179       0.687 -14.791  21.507  1.00  1.320          C  
ATOM   2754  C   ASP A 179       2.159 -15.191  21.308  1.00  1.330          C  
ATOM   2755  O   ASP A 179       2.784 -14.905  20.281  1.00  1.500          O  
ATOM   2756  CB  ASP A 179      -0.190 -15.474  20.452  1.00  1.820          C  
ATOM   2757  CG  ASP A 179      -0.132 -16.990  20.575  1.00  1.820          C  
ATOM   2758  OD1 ASP A 179       0.711 -17.434  21.336  1.00  1.820          O  
ATOM   2759  OD2 ASP A 179      -0.947 -17.694  20.007  1.00  1.820          O  
ATOM   2760  H   ASP A 179       1.063 -12.727  21.005  1.00  1.490          H  
ATOM   2761  HA  ASP A 179       0.379 -15.184  22.476  1.00  1.580          H  
ATOM   2762 1HB  ASP A 179      -1.225 -15.147  20.568  1.00  2.180          H  
ATOM   2763 2HB  ASP A 179       0.142 -15.173  19.458  1.00  2.180          H  
ATOM   2764  N   LYS A 180       2.717 -15.851  22.321  1.00  1.350          N  
ATOM   2765  CA  LYS A 180       4.113 -16.300  22.348  1.00  1.380          C  
ATOM   2766  C   LYS A 180       4.437 -17.323  21.248  1.00  1.350          C  
ATOM   2767  O   LYS A 180       5.604 -17.561  20.940  1.00  1.380          O  
ATOM   2768  CB  LYS A 180       4.466 -16.912  23.708  1.00  1.920          C  
ATOM   2769  CG  LYS A 180       3.788 -18.263  24.011  1.00  1.920          C  
ATOM   2770  CD  LYS A 180       4.173 -18.782  25.399  1.00  1.920          C  
ATOM   2771  CE  LYS A 180       3.553 -20.153  25.678  1.00  1.920          C  
ATOM   2772  NZ  LYS A 180       3.906 -20.660  27.042  1.00  1.920          N  
ATOM   2773  H   LYS A 180       2.118 -16.062  23.107  1.00  1.620          H  
ATOM   2774  HA  LYS A 180       4.750 -15.430  22.186  1.00  1.660          H  
ATOM   2775 1HB  LYS A 180       5.544 -17.063  23.761  1.00  2.300          H  
ATOM   2776 2HB  LYS A 180       4.194 -16.214  24.497  1.00  2.300          H  
ATOM   2777 1HG  LYS A 180       2.704 -18.158  23.944  1.00  2.300          H  
ATOM   2778 2HG  LYS A 180       4.104 -19.004  23.276  1.00  2.300          H  
ATOM   2779 1HD  LYS A 180       5.258 -18.868  25.459  1.00  2.300          H  
ATOM   2780 2HD  LYS A 180       3.838 -18.078  26.161  1.00  2.300          H  
ATOM   2781 1HE  LYS A 180       2.470 -20.076  25.599  1.00  2.300          H  
ATOM   2782 2HE  LYS A 180       3.911 -20.864  24.931  1.00  2.300          H  
ATOM   2783 1HZ  LYS A 180       3.481 -21.565  27.189  1.00  2.300          H  
ATOM   2784 2HZ  LYS A 180       4.911 -20.746  27.121  1.00  2.300          H  
ATOM   2785 3HZ  LYS A 180       3.569 -20.014  27.742  1.00  2.300          H  
ATOM   2786  N   ASN A 181       3.399 -17.940  20.673  1.00  1.340          N  
ATOM   2787  CA  ASN A 181       3.540 -18.959  19.644  1.00  1.360          C  
ATOM   2788  C   ASN A 181       3.488 -18.359  18.245  1.00  1.230          C  
ATOM   2789  O   ASN A 181       3.458 -19.077  17.236  1.00  1.250          O  
ATOM   2790  CB  ASN A 181       2.468 -20.011  19.807  1.00  1.900          C  
ATOM   2791  CG  ASN A 181       2.653 -20.830  21.053  1.00  1.900          C  
ATOM   2792  OD1 ASN A 181       3.777 -21.158  21.465  1.00  1.900          O  
ATOM   2793  ND2 ASN A 181       1.556 -21.174  21.672  1.00  1.900          N  
ATOM   2794  H   ASN A 181       2.451 -17.686  20.982  1.00  1.610          H  
ATOM   2795  HA  ASN A 181       4.516 -19.432  19.758  1.00  1.630          H  
ATOM   2796 1HB  ASN A 181       1.489 -19.522  19.848  1.00  2.280          H  
ATOM   2797 2HB  ASN A 181       2.469 -20.673  18.945  1.00  2.280          H  
ATOM   2798 1HD2 ASN A 181       1.601 -21.718  22.507  1.00  2.280          H  
ATOM   2799 2HD2 ASN A 181       0.664 -20.890  21.305  1.00  2.280          H  
ATOM   2800  N   ALA A 182       3.518 -17.037  18.168  1.00  1.120          N  
ATOM   2801  CA  ALA A 182       3.506 -16.318  16.909  1.00  1.000          C  
ATOM   2802  C   ALA A 182       4.868 -16.360  16.273  1.00  0.940          C  
ATOM   2803  O   ALA A 182       5.626 -15.389  16.325  1.00  0.970          O  
ATOM   2804  CB  ALA A 182       3.097 -14.887  17.145  1.00  1.450          C  
ATOM   2805  H   ALA A 182       3.518 -16.486  19.031  1.00  1.340          H  
ATOM   2806  HA  ALA A 182       2.812 -16.804  16.235  1.00  1.200          H  
ATOM   2807 1HB  ALA A 182       3.083 -14.341  16.211  1.00  1.740          H  
ATOM   2808 2HB  ALA A 182       2.113 -14.848  17.602  1.00  1.740          H  
ATOM   2809 3HB  ALA A 182       3.820 -14.441  17.818  1.00  1.740          H  
ATOM   2810  N   THR A 183       5.197 -17.504  15.696  1.00  0.900          N  
ATOM   2811  CA  THR A 183       6.510 -17.645  15.104  1.00  0.890          C  
ATOM   2812  C   THR A 183       6.508 -16.958  13.749  1.00  0.750          C  
ATOM   2813  O   THR A 183       5.449 -16.691  13.171  1.00  0.710          O  
ATOM   2814  CB  THR A 183       6.917 -19.127  14.999  1.00  1.250          C  
ATOM   2815  OG1 THR A 183       6.022 -19.813  14.136  1.00  1.250          O  
ATOM   2816  CG2 THR A 183       6.902 -19.792  16.365  1.00  1.250          C  
ATOM   2817  H   THR A 183       4.519 -18.271  15.741  1.00  1.080          H  
ATOM   2818  HA  THR A 183       7.239 -17.140  15.737  1.00  1.070          H  
ATOM   2819  HB  THR A 183       7.922 -19.190  14.587  1.00  1.500          H  
ATOM   2820  HG1 THR A 183       5.103 -19.682  14.445  1.00  1.500          H  
ATOM   2821 1HG2 THR A 183       7.201 -20.834  16.263  1.00  1.500          H  
ATOM   2822 2HG2 THR A 183       7.594 -19.276  17.028  1.00  1.500          H  
ATOM   2823 3HG2 THR A 183       5.902 -19.745  16.785  1.00  1.500          H  
ATOM   2824  N   PHE A 184       7.703 -16.682  13.233  1.00  0.790          N  
ATOM   2825  CA  PHE A 184       7.881 -15.970  11.968  1.00  0.820          C  
ATOM   2826  C   PHE A 184       7.977 -16.886  10.761  1.00  0.710          C  
ATOM   2827  O   PHE A 184       8.774 -17.826  10.749  1.00  0.660          O  
ATOM   2828  CB  PHE A 184       9.135 -15.115  12.093  1.00  1.140          C  
ATOM   2829  CG  PHE A 184       9.480 -14.289  10.928  1.00  1.140          C  
ATOM   2830  CD1 PHE A 184       8.789 -13.126  10.649  1.00  1.140          C  
ATOM   2831  CD2 PHE A 184      10.536 -14.648  10.124  1.00  1.140          C  
ATOM   2832  CE1 PHE A 184       9.161 -12.347   9.594  1.00  1.140          C  
ATOM   2833  CE2 PHE A 184      10.901 -13.874   9.068  1.00  1.140          C  
ATOM   2834  CZ  PHE A 184      10.224 -12.729   8.805  1.00  1.140          C  
ATOM   2835  H   PHE A 184       8.522 -16.956  13.755  1.00  0.950          H  
ATOM   2836  HA  PHE A 184       7.020 -15.314  11.822  1.00  0.980          H  
ATOM   2837 1HB  PHE A 184       9.023 -14.452  12.947  1.00  1.360          H  
ATOM   2838 2HB  PHE A 184       9.983 -15.763  12.302  1.00  1.360          H  
ATOM   2839  HD1 PHE A 184       7.957 -12.824  11.277  1.00  1.360          H  
ATOM   2840  HD2 PHE A 184      11.091 -15.563  10.347  1.00  1.360          H  
ATOM   2841  HE1 PHE A 184       8.617 -11.422   9.384  1.00  1.360          H  
ATOM   2842  HE2 PHE A 184      11.741 -14.162   8.446  1.00  1.360          H  
ATOM   2843  HZ  PHE A 184      10.533 -12.124   7.976  1.00  1.360          H  
ATOM   2844  N   LEU A 185       7.158 -16.612   9.750  1.00  0.730          N  
ATOM   2845  CA  LEU A 185       7.118 -17.404   8.532  1.00  0.690          C  
ATOM   2846  C   LEU A 185       7.744 -16.710   7.313  1.00  0.650          C  
ATOM   2847  O   LEU A 185       6.995 -16.175   6.498  1.00  0.680          O  
ATOM   2848  CB  LEU A 185       5.638 -17.679   8.267  1.00  0.980          C  
ATOM   2849  CG  LEU A 185       4.912 -18.446   9.400  1.00  0.980          C  
ATOM   2850  CD1 LEU A 185       3.442 -18.361   9.191  1.00  0.980          C  
ATOM   2851  CD2 LEU A 185       5.355 -19.910   9.371  1.00  0.980          C  
ATOM   2852  H   LEU A 185       6.502 -15.824   9.827  1.00  0.880          H  
ATOM   2853  HA  LEU A 185       7.622 -18.336   8.723  1.00  0.830          H  
ATOM   2854 1HB  LEU A 185       5.125 -16.725   8.119  1.00  1.180          H  
ATOM   2855 2HB  LEU A 185       5.549 -18.264   7.353  1.00  1.180          H  
ATOM   2856  HG  LEU A 185       5.148 -18.002  10.372  1.00  1.180          H  
ATOM   2857 1HD1 LEU A 185       2.918 -18.885   9.960  1.00  1.180          H  
ATOM   2858 2HD1 LEU A 185       3.156 -17.329   9.219  1.00  1.180          H  
ATOM   2859 3HD1 LEU A 185       3.191 -18.781   8.253  1.00  1.180          H  
ATOM   2860 1HD2 LEU A 185       4.849 -20.465  10.146  1.00  1.180          H  
ATOM   2861 2HD2 LEU A 185       5.110 -20.343   8.402  1.00  1.180          H  
ATOM   2862 3HD2 LEU A 185       6.423 -19.984   9.539  1.00  1.180          H  
ATOM   2863  N   PRO A 186       9.085 -16.758   7.082  1.00  0.630          N  
ATOM   2864  CA  PRO A 186       9.759 -15.993   6.029  1.00  0.610          C  
ATOM   2865  C   PRO A 186       9.260 -16.316   4.619  1.00  0.600          C  
ATOM   2866  O   PRO A 186       9.325 -15.461   3.725  1.00  0.600          O  
ATOM   2867  CB  PRO A 186      11.228 -16.416   6.199  1.00  0.920          C  
ATOM   2868  CG  PRO A 186      11.191 -17.734   6.951  1.00  0.920          C  
ATOM   2869  CD  PRO A 186       9.969 -17.652   7.850  1.00  0.920          C  
ATOM   2870  HA  PRO A 186       9.677 -14.923   6.228  1.00  0.730          H  
ATOM   2871 1HB  PRO A 186      11.693 -16.520   5.206  1.00  1.100          H  
ATOM   2872 2HB  PRO A 186      11.786 -15.637   6.720  1.00  1.100          H  
ATOM   2873 1HG  PRO A 186      11.142 -18.576   6.238  1.00  1.100          H  
ATOM   2874 2HG  PRO A 186      12.123 -17.865   7.524  1.00  1.100          H  
ATOM   2875 1HD  PRO A 186       9.561 -18.661   7.951  1.00  1.100          H  
ATOM   2876 2HD  PRO A 186      10.226 -17.213   8.816  1.00  1.100          H  
ATOM   2877  N   THR A 187       8.749 -17.533   4.413  1.00  0.620          N  
ATOM   2878  CA  THR A 187       8.199 -17.894   3.120  1.00  0.640          C  
ATOM   2879  C   THR A 187       6.954 -18.734   3.314  1.00  0.650          C  
ATOM   2880  O   THR A 187       6.951 -19.653   4.142  1.00  0.720          O  
ATOM   2881  CB  THR A 187       9.191 -18.738   2.289  1.00  0.890          C  
ATOM   2882  OG1 THR A 187       9.464 -19.963   2.992  1.00  0.890          O  
ATOM   2883  CG2 THR A 187      10.505 -17.996   2.063  1.00  0.890          C  
ATOM   2884  H   THR A 187       8.738 -18.240   5.133  1.00  0.740          H  
ATOM   2885  HA  THR A 187       7.926 -16.992   2.572  1.00  0.770          H  
ATOM   2886  HB  THR A 187       8.737 -18.969   1.323  1.00  1.070          H  
ATOM   2887  HG1 THR A 187       8.644 -20.471   3.098  1.00  1.070          H  
ATOM   2888 1HG2 THR A 187      11.171 -18.620   1.472  1.00  1.070          H  
ATOM   2889 2HG2 THR A 187      10.304 -17.065   1.529  1.00  1.070          H  
ATOM   2890 3HG2 THR A 187      10.977 -17.775   3.012  1.00  1.070          H  
ATOM   2891  N   LEU A 188       5.964 -18.523   2.450  1.00  0.630          N  
ATOM   2892  CA  LEU A 188       4.744 -19.326   2.430  1.00  0.670          C  
ATOM   2893  C   LEU A 188       4.182 -19.567   1.047  1.00  0.630          C  
ATOM   2894  O   LEU A 188       4.098 -18.644   0.231  1.00  0.630          O  
ATOM   2895  CB  LEU A 188       3.645 -18.623   3.234  1.00  0.920          C  
ATOM   2896  CG  LEU A 188       3.791 -18.556   4.752  1.00  0.920          C  
ATOM   2897  CD1 LEU A 188       2.828 -17.545   5.292  1.00  0.920          C  
ATOM   2898  CD2 LEU A 188       3.468 -19.936   5.340  1.00  0.920          C  
ATOM   2899  H   LEU A 188       6.049 -17.712   1.827  1.00  0.760          H  
ATOM   2900  HA  LEU A 188       4.968 -20.298   2.864  1.00  0.800          H  
ATOM   2901 1HB  LEU A 188       3.596 -17.624   2.875  1.00  1.110          H  
ATOM   2902 2HB  LEU A 188       2.692 -19.111   3.007  1.00  1.110          H  
ATOM   2903  HG  LEU A 188       4.798 -18.257   5.027  1.00  1.110          H  
ATOM   2904 1HD1 LEU A 188       2.920 -17.500   6.363  1.00  1.110          H  
ATOM   2905 2HD1 LEU A 188       3.064 -16.579   4.887  1.00  1.110          H  
ATOM   2906 3HD1 LEU A 188       1.820 -17.818   5.018  1.00  1.110          H  
ATOM   2907 1HD2 LEU A 188       3.557 -19.909   6.408  1.00  1.110          H  
ATOM   2908 2HD2 LEU A 188       2.451 -20.219   5.070  1.00  1.110          H  
ATOM   2909 3HD2 LEU A 188       4.163 -20.677   4.954  1.00  1.110          H  
ATOM   2910  N   ASN A 189       3.741 -20.792   0.796  1.00  0.650          N  
ATOM   2911  CA  ASN A 189       2.998 -21.056  -0.417  1.00  0.690          C  
ATOM   2912  C   ASN A 189       1.619 -20.492  -0.169  1.00  0.650          C  
ATOM   2913  O   ASN A 189       1.123 -20.577   0.961  1.00  0.640          O  
ATOM   2914  CB  ASN A 189       2.907 -22.535  -0.760  1.00  0.950          C  
ATOM   2915  CG  ASN A 189       2.340 -22.806  -2.149  1.00  0.950          C  
ATOM   2916  OD1 ASN A 189       1.119 -22.705  -2.406  1.00  0.950          O  
ATOM   2917  ND2 ASN A 189       3.200 -23.169  -3.055  1.00  0.950          N  
ATOM   2918  H   ASN A 189       3.871 -21.562   1.465  1.00  0.780          H  
ATOM   2919  HA  ASN A 189       3.452 -20.524  -1.244  1.00  0.830          H  
ATOM   2920 1HB  ASN A 189       3.897 -22.984  -0.700  1.00  1.140          H  
ATOM   2921 2HB  ASN A 189       2.271 -23.033  -0.043  1.00  1.140          H  
ATOM   2922 1HD2 ASN A 189       2.903 -23.378  -3.990  1.00  1.140          H  
ATOM   2923 2HD2 ASN A 189       4.198 -23.245  -2.846  1.00  1.140          H  
ATOM   2924  N   TYR A 190       0.964 -19.996  -1.200  1.00  0.640          N  
ATOM   2925  CA  TYR A 190      -0.418 -19.545  -1.019  1.00  0.630          C  
ATOM   2926  C   TYR A 190      -1.261 -20.662  -0.340  1.00  0.670          C  
ATOM   2927  O   TYR A 190      -2.067 -20.401   0.562  1.00  0.680          O  
ATOM   2928  CB  TYR A 190      -1.036 -19.139  -2.365  1.00  0.890          C  
ATOM   2929  CG  TYR A 190      -0.600 -17.765  -2.890  1.00  0.890          C  
ATOM   2930  CD1 TYR A 190       0.407 -17.665  -3.791  1.00  0.890          C  
ATOM   2931  CD2 TYR A 190      -1.238 -16.614  -2.476  1.00  0.890          C  
ATOM   2932  CE1 TYR A 190       0.792 -16.418  -4.256  1.00  0.890          C  
ATOM   2933  CE2 TYR A 190      -0.864 -15.400  -2.922  1.00  0.890          C  
ATOM   2934  CZ  TYR A 190       0.148 -15.301  -3.801  1.00  0.890          C  
ATOM   2935  OH  TYR A 190       0.519 -14.088  -4.218  1.00  0.890          O  
ATOM   2936  H   TYR A 190       1.469 -19.901  -2.085  1.00  0.770          H  
ATOM   2937  HA  TYR A 190      -0.407 -18.677  -0.364  1.00  0.760          H  
ATOM   2938 1HB  TYR A 190      -0.770 -19.884  -3.115  1.00  1.060          H  
ATOM   2939 2HB  TYR A 190      -2.116 -19.141  -2.276  1.00  1.060          H  
ATOM   2940  HD1 TYR A 190       0.897 -18.559  -4.134  1.00  1.060          H  
ATOM   2941  HD2 TYR A 190      -2.028 -16.665  -1.804  1.00  1.060          H  
ATOM   2942  HE1 TYR A 190       1.598 -16.314  -4.973  1.00  1.060          H  
ATOM   2943  HE2 TYR A 190      -1.381 -14.504  -2.574  1.00  1.060          H  
ATOM   2944  HH  TYR A 190       1.195 -14.146  -4.916  1.00  1.060          H  
ATOM   2945  N   ASP A 191      -1.053 -21.916  -0.742  1.00  0.720          N  
ATOM   2946  CA  ASP A 191      -1.800 -23.029  -0.167  1.00  0.780          C  
ATOM   2947  C   ASP A 191      -1.491 -23.270   1.310  1.00  0.780          C  
ATOM   2948  O   ASP A 191      -2.317 -23.840   2.027  1.00  0.820          O  
ATOM   2949  CB  ASP A 191      -1.556 -24.314  -0.954  1.00  1.070          C  
ATOM   2950  CG  ASP A 191      -2.263 -24.326  -2.321  1.00  1.070          C  
ATOM   2951  OD1 ASP A 191      -3.165 -23.531  -2.542  1.00  1.070          O  
ATOM   2952  OD2 ASP A 191      -1.879 -25.094  -3.161  1.00  1.070          O  
ATOM   2953  H   ASP A 191      -0.350 -22.106  -1.458  1.00  0.860          H  
ATOM   2954  HA  ASP A 191      -2.860 -22.791  -0.245  1.00  0.940          H  
ATOM   2955 1HB  ASP A 191      -0.484 -24.442  -1.111  1.00  1.280          H  
ATOM   2956 2HB  ASP A 191      -1.901 -25.167  -0.370  1.00  1.280          H  
ATOM   2957  N   HIS A 192      -0.295 -22.888   1.773  1.00  0.750          N  
ATOM   2958  CA  HIS A 192       0.091 -23.129   3.152  1.00  0.760          C  
ATOM   2959  C   HIS A 192      -0.680 -22.186   4.023  1.00  0.750          C  
ATOM   2960  O   HIS A 192      -1.258 -22.579   5.037  1.00  0.790          O  
ATOM   2961  CB  HIS A 192       1.582 -22.843   3.360  1.00  1.060          C  
ATOM   2962  CG  HIS A 192       2.508 -23.796   2.709  1.00  1.060          C  
ATOM   2963  ND1 HIS A 192       3.783 -23.430   2.305  1.00  1.060          N  
ATOM   2964  CD2 HIS A 192       2.373 -25.109   2.392  1.00  1.060          C  
ATOM   2965  CE1 HIS A 192       4.395 -24.492   1.785  1.00  1.060          C  
ATOM   2966  NE2 HIS A 192       3.558 -25.515   1.822  1.00  1.060          N  
ATOM   2967  H   HIS A 192       0.360 -22.373   1.192  1.00  0.900          H  
ATOM   2968  HA  HIS A 192      -0.141 -24.151   3.447  1.00  0.910          H  
ATOM   2969 1HB  HIS A 192       1.814 -21.845   2.999  1.00  1.270          H  
ATOM   2970 2HB  HIS A 192       1.796 -22.851   4.427  1.00  1.270          H  
ATOM   2971  HD2 HIS A 192       1.495 -25.734   2.563  1.00  1.270          H  
ATOM   2972  HE1 HIS A 192       5.410 -24.515   1.386  1.00  1.270          H  
ATOM   2973  HE2 HIS A 192       3.755 -26.452   1.490  1.00  1.270          H  
ATOM   2974  N   ALA A 193      -0.742 -20.935   3.586  1.00  0.700          N  
ATOM   2975  CA  ALA A 193      -1.459 -19.927   4.333  1.00  0.700          C  
ATOM   2976  C   ALA A 193      -2.933 -20.292   4.468  1.00  0.750          C  
ATOM   2977  O   ALA A 193      -3.562 -20.048   5.501  1.00  0.770          O  
ATOM   2978  CB  ALA A 193      -1.292 -18.598   3.681  1.00  0.980          C  
ATOM   2979  H   ALA A 193      -0.231 -20.696   2.727  1.00  0.840          H  
ATOM   2980  HA  ALA A 193      -1.052 -19.904   5.332  1.00  0.840          H  
ATOM   2981 1HB  ALA A 193      -1.830 -17.877   4.266  1.00  1.180          H  
ATOM   2982 2HB  ALA A 193      -0.236 -18.336   3.620  1.00  1.180          H  
ATOM   2983 3HB  ALA A 193      -1.701 -18.662   2.717  1.00  1.180          H  
ATOM   2984  N   ILE A 194      -3.505 -20.895   3.420  1.00  0.760          N  
ATOM   2985  CA  ILE A 194      -4.896 -21.299   3.553  1.00  0.820          C  
ATOM   2986  C   ILE A 194      -5.008 -22.451   4.555  1.00  0.860          C  
ATOM   2987  O   ILE A 194      -5.830 -22.388   5.475  1.00  0.870          O  
ATOM   2988  CB  ILE A 194      -5.513 -21.716   2.199  1.00  1.120          C  
ATOM   2989  CG1 ILE A 194      -5.627 -20.469   1.309  1.00  1.120          C  
ATOM   2990  CG2 ILE A 194      -6.907 -22.361   2.430  1.00  1.120          C  
ATOM   2991  CD1 ILE A 194      -5.955 -20.758  -0.152  1.00  1.120          C  
ATOM   2992  H   ILE A 194      -2.978 -21.014   2.552  1.00  0.910          H  
ATOM   2993  HA  ILE A 194      -5.466 -20.464   3.931  1.00  0.980          H  
ATOM   2994  HB  ILE A 194      -4.856 -22.426   1.698  1.00  1.350          H  
ATOM   2995 1HG1 ILE A 194      -6.398 -19.823   1.715  1.00  1.350          H  
ATOM   2996 2HG1 ILE A 194      -4.681 -19.939   1.354  1.00  1.350          H  
ATOM   2997 1HG2 ILE A 194      -7.347 -22.654   1.486  1.00  1.350          H  
ATOM   2998 2HG2 ILE A 194      -6.816 -23.250   3.052  1.00  1.350          H  
ATOM   2999 3HG2 ILE A 194      -7.562 -21.643   2.927  1.00  1.350          H  
ATOM   3000 1HD1 ILE A 194      -6.016 -19.827  -0.703  1.00  1.350          H  
ATOM   3001 2HD1 ILE A 194      -5.167 -21.383  -0.583  1.00  1.350          H  
ATOM   3002 3HD1 ILE A 194      -6.904 -21.267  -0.236  1.00  1.350          H  
ATOM   3003  N   LYS A 195      -4.179 -23.485   4.417  1.00  0.870          N  
ATOM   3004  CA  LYS A 195      -4.250 -24.642   5.310  1.00  0.920          C  
ATOM   3005  C   LYS A 195      -4.026 -24.291   6.779  1.00  0.910          C  
ATOM   3006  O   LYS A 195      -4.661 -24.868   7.663  1.00  0.950          O  
ATOM   3007  CB  LYS A 195      -3.264 -25.720   4.864  1.00  1.270          C  
ATOM   3008  CG  LYS A 195      -3.679 -26.435   3.572  1.00  1.270          C  
ATOM   3009  CD  LYS A 195      -2.648 -27.473   3.137  1.00  1.270          C  
ATOM   3010  CE  LYS A 195      -3.073 -28.170   1.849  1.00  1.270          C  
ATOM   3011  NZ  LYS A 195      -2.068 -29.176   1.400  1.00  1.270          N  
ATOM   3012  H   LYS A 195      -3.492 -23.485   3.654  1.00  1.040          H  
ATOM   3013  HA  LYS A 195      -5.252 -25.059   5.230  1.00  1.100          H  
ATOM   3014 1HB  LYS A 195      -2.287 -25.260   4.694  1.00  1.520          H  
ATOM   3015 2HB  LYS A 195      -3.148 -26.460   5.653  1.00  1.520          H  
ATOM   3016 1HG  LYS A 195      -4.635 -26.933   3.735  1.00  1.520          H  
ATOM   3017 2HG  LYS A 195      -3.811 -25.703   2.780  1.00  1.520          H  
ATOM   3018 1HD  LYS A 195      -1.691 -26.971   2.967  1.00  1.520          H  
ATOM   3019 2HD  LYS A 195      -2.518 -28.215   3.923  1.00  1.520          H  
ATOM   3020 1HE  LYS A 195      -4.026 -28.671   2.013  1.00  1.520          H  
ATOM   3021 2HE  LYS A 195      -3.197 -27.421   1.064  1.00  1.520          H  
ATOM   3022 1HZ  LYS A 195      -2.386 -29.613   0.545  1.00  1.520          H  
ATOM   3023 2HZ  LYS A 195      -1.184 -28.716   1.233  1.00  1.520          H  
ATOM   3024 3HZ  LYS A 195      -1.952 -29.882   2.114  1.00  1.520          H  
ATOM   3025  N   ASN A 196      -3.157 -23.321   7.041  1.00  0.870          N  
ATOM   3026  CA  ASN A 196      -2.848 -22.906   8.400  1.00  0.870          C  
ATOM   3027  C   ASN A 196      -3.704 -21.745   8.902  1.00  0.850          C  
ATOM   3028  O   ASN A 196      -3.436 -21.212   9.980  1.00  0.850          O  
ATOM   3029  CB  ASN A 196      -1.379 -22.551   8.514  1.00  1.220          C  
ATOM   3030  CG  ASN A 196      -0.483 -23.748   8.446  1.00  1.220          C  
ATOM   3031  OD1 ASN A 196      -0.811 -24.831   8.949  1.00  1.220          O  
ATOM   3032  ND2 ASN A 196       0.660 -23.579   7.836  1.00  1.220          N  
ATOM   3033  H   ASN A 196      -2.641 -22.903   6.261  1.00  1.040          H  
ATOM   3034  HA  ASN A 196      -3.046 -23.750   9.060  1.00  1.040          H  
ATOM   3035 1HB  ASN A 196      -1.116 -21.890   7.688  1.00  1.460          H  
ATOM   3036 2HB  ASN A 196      -1.194 -22.013   9.440  1.00  1.460          H  
ATOM   3037 1HD2 ASN A 196       1.302 -24.342   7.763  1.00  1.460          H  
ATOM   3038 2HD2 ASN A 196       0.890 -22.690   7.444  1.00  1.460          H  
ATOM   3039  N   ASP A 197      -4.733 -21.349   8.142  1.00  0.830          N  
ATOM   3040  CA  ASP A 197      -5.619 -20.249   8.524  1.00  0.810          C  
ATOM   3041  C   ASP A 197      -4.858 -18.973   8.883  1.00  0.760          C  
ATOM   3042  O   ASP A 197      -5.055 -18.398   9.960  1.00  0.760          O  
ATOM   3043  CB  ASP A 197      -6.544 -20.657   9.684  1.00  1.140          C  
ATOM   3044  CG  ASP A 197      -7.763 -19.695   9.842  1.00  1.140          C  
ATOM   3045  OD1 ASP A 197      -8.108 -19.028   8.878  1.00  1.140          O  
ATOM   3046  OD2 ASP A 197      -8.329 -19.589  10.923  1.00  1.140          O  
ATOM   3047  H   ASP A 197      -4.933 -21.826   7.257  1.00  1.000          H  
ATOM   3048  HA  ASP A 197      -6.246 -20.024   7.660  1.00  0.970          H  
ATOM   3049 1HB  ASP A 197      -6.912 -21.669   9.510  1.00  1.370          H  
ATOM   3050 2HB  ASP A 197      -5.976 -20.671  10.617  1.00  1.370          H  
ATOM   3051  N   LEU A 198      -3.959 -18.538   8.005  1.00  0.720          N  
ATOM   3052  CA  LEU A 198      -3.201 -17.339   8.302  1.00  0.700          C  
ATOM   3053  C   LEU A 198      -3.904 -16.099   7.760  1.00  0.650          C  
ATOM   3054  O   LEU A 198      -4.184 -15.963   6.561  1.00  1.180          O  
ATOM   3055  CB  LEU A 198      -1.786 -17.450   7.728  1.00  0.990          C  
ATOM   3056  CG  LEU A 198      -0.966 -18.696   8.187  1.00  0.990          C  
ATOM   3057  CD1 LEU A 198       0.361 -18.664   7.517  1.00  0.990          C  
ATOM   3058  CD2 LEU A 198      -0.782 -18.737   9.706  1.00  0.990          C  
ATOM   3059  H   LEU A 198      -3.815 -19.060   7.134  1.00  0.860          H  
ATOM   3060  HA  LEU A 198      -3.135 -17.225   9.380  1.00  0.840          H  
ATOM   3061 1HB  LEU A 198      -1.867 -17.494   6.648  1.00  1.190          H  
ATOM   3062 2HB  LEU A 198      -1.227 -16.555   7.998  1.00  1.190          H  
ATOM   3063  HG  LEU A 198      -1.491 -19.590   7.865  1.00  1.190          H  
ATOM   3064 1HD1 LEU A 198       0.930 -19.546   7.799  1.00  1.190          H  
ATOM   3065 2HD1 LEU A 198       0.245 -18.640   6.460  1.00  1.190          H  
ATOM   3066 3HD1 LEU A 198       0.887 -17.776   7.832  1.00  1.190          H  
ATOM   3067 1HD2 LEU A 198      -0.207 -19.621   9.975  1.00  1.190          H  
ATOM   3068 2HD2 LEU A 198      -0.250 -17.845  10.038  1.00  1.190          H  
ATOM   3069 3HD2 LEU A 198      -1.752 -18.790  10.203  1.00  1.190          H  
ATOM   3070  N   LYS A 199      -4.169 -15.157   8.655  1.00  1.060          N  
ATOM   3071  CA  LYS A 199      -4.866 -13.923   8.303  1.00  0.970          C  
ATOM   3072  C   LYS A 199      -3.906 -12.938   7.667  1.00  0.840          C  
ATOM   3073  O   LYS A 199      -3.361 -12.063   8.338  1.00  0.920          O  
ATOM   3074  CB  LYS A 199      -5.511 -13.294   9.541  1.00  1.390          C  
ATOM   3075  CG  LYS A 199      -6.956 -13.724   9.839  1.00  1.390          C  
ATOM   3076  CD  LYS A 199      -7.088 -15.216  10.160  1.00  1.390          C  
ATOM   3077  CE  LYS A 199      -8.490 -15.539  10.665  1.00  1.390          C  
ATOM   3078  NZ  LYS A 199      -8.697 -16.991  10.838  1.00  1.390          N  
ATOM   3079  H   LYS A 199      -3.899 -15.319   9.616  1.00  1.270          H  
ATOM   3080  HA  LYS A 199      -5.642 -14.153   7.572  1.00  1.160          H  
ATOM   3081 1HB  LYS A 199      -4.910 -13.532  10.418  1.00  1.670          H  
ATOM   3082 2HB  LYS A 199      -5.511 -12.209   9.436  1.00  1.670          H  
ATOM   3083 1HG  LYS A 199      -7.327 -13.149  10.688  1.00  1.670          H  
ATOM   3084 2HG  LYS A 199      -7.576 -13.495   8.974  1.00  1.670          H  
ATOM   3085 1HD  LYS A 199      -6.900 -15.818   9.266  1.00  1.670          H  
ATOM   3086 2HD  LYS A 199      -6.362 -15.504  10.921  1.00  1.670          H  
ATOM   3087 1HE  LYS A 199      -8.636 -15.050  11.625  1.00  1.670          H  
ATOM   3088 2HE  LYS A 199      -9.227 -15.161   9.959  1.00  1.670          H  
ATOM   3089 1HZ  LYS A 199      -9.613 -17.195  11.177  1.00  1.670          H  
ATOM   3090 2HZ  LYS A 199      -8.577 -17.491   9.924  1.00  1.670          H  
ATOM   3091 3HZ  LYS A 199      -8.018 -17.363  11.496  1.00  1.670          H  
ATOM   3092  N   ILE A 200      -3.681 -13.108   6.373  1.00  0.710          N  
ATOM   3093  CA  ILE A 200      -2.693 -12.306   5.670  1.00  0.600          C  
ATOM   3094  C   ILE A 200      -3.327 -11.155   4.891  1.00  0.600          C  
ATOM   3095  O   ILE A 200      -2.884 -10.005   4.976  1.00  1.100          O  
ATOM   3096  CB  ILE A 200      -1.922 -13.167   4.674  1.00  0.880          C  
ATOM   3097  CG1 ILE A 200      -1.226 -14.282   5.412  1.00  0.880          C  
ATOM   3098  CG2 ILE A 200      -0.881 -12.271   3.993  1.00  0.880          C  
ATOM   3099  CD1 ILE A 200      -0.678 -15.316   4.522  1.00  0.880          C  
ATOM   3100  H   ILE A 200      -4.177 -13.869   5.903  1.00  0.850          H  
ATOM   3101  HA  ILE A 200      -1.998 -11.892   6.399  1.00  0.720          H  
ATOM   3102  HB  ILE A 200      -2.596 -13.601   3.937  1.00  1.060          H  
ATOM   3103 1HG1 ILE A 200      -0.445 -13.869   6.008  1.00  1.060          H  
ATOM   3104 2HG1 ILE A 200      -1.932 -14.761   6.071  1.00  1.060          H  
ATOM   3105 1HG2 ILE A 200      -0.293 -12.820   3.286  1.00  1.060          H  
ATOM   3106 2HG2 ILE A 200      -1.365 -11.460   3.476  1.00  1.060          H  
ATOM   3107 3HG2 ILE A 200      -0.231 -11.858   4.755  1.00  1.060          H  
ATOM   3108 1HD1 ILE A 200      -0.210 -16.096   5.113  1.00  1.060          H  
ATOM   3109 2HD1 ILE A 200      -1.491 -15.726   3.942  1.00  1.060          H  
ATOM   3110 3HD1 ILE A 200       0.035 -14.900   3.870  1.00  1.060          H  
ATOM   3111  N   MET A 201      -4.324 -11.479   4.077  1.00  0.570          N  
ATOM   3112  CA  MET A 201      -4.964 -10.508   3.198  1.00  0.520          C  
ATOM   3113  C   MET A 201      -6.342 -11.048   2.833  1.00  0.500          C  
ATOM   3114  O   MET A 201      -6.620 -12.233   3.046  1.00  0.530          O  
ATOM   3115  CB  MET A 201      -4.115 -10.301   1.930  1.00  0.750          C  
ATOM   3116  CG  MET A 201      -4.077 -11.532   1.049  1.00  0.750          C  
ATOM   3117  SD  MET A 201      -2.833 -11.560  -0.300  1.00  0.750          S  
ATOM   3118  CE  MET A 201      -1.358 -12.135   0.539  1.00  0.750          C  
ATOM   3119  H   MET A 201      -4.655 -12.431   4.073  1.00  0.680          H  
ATOM   3120  HA  MET A 201      -5.096  -9.560   3.720  1.00  0.620          H  
ATOM   3121 1HB  MET A 201      -4.537  -9.481   1.345  1.00  0.900          H  
ATOM   3122 2HB  MET A 201      -3.098 -10.021   2.205  1.00  0.900          H  
ATOM   3123 1HG  MET A 201      -3.910 -12.379   1.696  1.00  0.900          H  
ATOM   3124 2HG  MET A 201      -5.057 -11.647   0.591  1.00  0.900          H  
ATOM   3125 1HE  MET A 201      -0.560 -12.252  -0.170  1.00  0.900          H  
ATOM   3126 2HE  MET A 201      -1.070 -11.414   1.281  1.00  0.900          H  
ATOM   3127 3HE  MET A 201      -1.543 -13.095   1.008  1.00  0.900          H  
ATOM   3128  N   ASP A 202      -7.188 -10.208   2.237  1.00  0.490          N  
ATOM   3129  CA  ASP A 202      -8.502 -10.650   1.768  1.00  0.500          C  
ATOM   3130  C   ASP A 202      -8.343 -11.894   0.897  1.00  0.500          C  
ATOM   3131  O   ASP A 202      -7.569 -11.888  -0.064  1.00  0.480          O  
ATOM   3132  CB  ASP A 202      -9.193  -9.535   0.973  1.00  0.700          C  
ATOM   3133  CG  ASP A 202     -10.666  -9.811   0.618  1.00  0.700          C  
ATOM   3134  OD1 ASP A 202     -11.031 -10.969   0.408  1.00  0.700          O  
ATOM   3135  OD2 ASP A 202     -11.411  -8.853   0.517  1.00  0.700          O  
ATOM   3136  H   ASP A 202      -6.924  -9.215   2.120  1.00  0.590          H  
ATOM   3137  HA  ASP A 202      -9.116 -10.905   2.633  1.00  0.600          H  
ATOM   3138 1HB  ASP A 202      -9.139  -8.608   1.549  1.00  0.840          H  
ATOM   3139 2HB  ASP A 202      -8.643  -9.369   0.054  1.00  0.840          H  
ATOM   3140  N   ILE A 203      -9.093 -12.953   1.210  1.00  0.530          N  
ATOM   3141  CA  ILE A 203      -9.010 -14.203   0.463  1.00  0.550          C  
ATOM   3142  C   ILE A 203      -9.345 -14.017  -1.030  1.00  0.550          C  
ATOM   3143  O   ILE A 203      -8.915 -14.821  -1.875  1.00  0.560          O  
ATOM   3144  CB  ILE A 203      -9.907 -15.297   1.104  1.00  0.760          C  
ATOM   3145  CG1 ILE A 203      -9.555 -16.744   0.550  1.00  0.760          C  
ATOM   3146  CG2 ILE A 203     -11.392 -14.995   0.861  1.00  0.760          C  
ATOM   3147  CD1 ILE A 203      -8.145 -17.278   0.910  1.00  0.760          C  
ATOM   3148  H   ILE A 203      -9.717 -12.874   2.001  1.00  0.640          H  
ATOM   3149  HA  ILE A 203      -7.990 -14.539   0.548  1.00  0.660          H  
ATOM   3150  HB  ILE A 203      -9.725 -15.305   2.177  1.00  0.910          H  
ATOM   3151 1HG1 ILE A 203     -10.286 -17.442   0.953  1.00  0.910          H  
ATOM   3152 2HG1 ILE A 203      -9.648 -16.746  -0.533  1.00  0.910          H  
ATOM   3153 1HG2 ILE A 203     -11.998 -15.755   1.350  1.00  0.910          H  
ATOM   3154 2HG2 ILE A 203     -11.640 -14.017   1.273  1.00  0.910          H  
ATOM   3155 3HG2 ILE A 203     -11.615 -15.004  -0.204  1.00  0.910          H  
ATOM   3156 1HD1 ILE A 203      -8.026 -18.278   0.492  1.00  0.910          H  
ATOM   3157 2HD1 ILE A 203      -7.380 -16.642   0.505  1.00  0.910          H  
ATOM   3158 3HD1 ILE A 203      -8.035 -17.325   1.991  1.00  0.910          H  
ATOM   3159  N   THR A 204     -10.165 -13.006  -1.369  1.00  0.550          N  
ATOM   3160  CA  THR A 204     -10.479 -12.773  -2.778  1.00  0.560          C  
ATOM   3161  C   THR A 204      -9.210 -12.338  -3.486  1.00  0.520          C  
ATOM   3162  O   THR A 204      -8.825 -12.888  -4.524  1.00  0.560          O  
ATOM   3163  CB  THR A 204     -11.558 -11.678  -2.964  1.00  0.780          C  
ATOM   3164  OG1 THR A 204     -12.782 -12.093  -2.341  1.00  0.780          O  
ATOM   3165  CG2 THR A 204     -11.802 -11.424  -4.459  1.00  0.780          C  
ATOM   3166  H   THR A 204     -10.537 -12.371  -0.647  1.00  0.660          H  
ATOM   3167  HA  THR A 204     -10.830 -13.702  -3.225  1.00  0.670          H  
ATOM   3168  HB  THR A 204     -11.223 -10.748  -2.494  1.00  0.940          H  
ATOM   3169  HG1 THR A 204     -12.682 -12.007  -1.382  1.00  0.940          H  
ATOM   3170 1HG2 THR A 204     -12.561 -10.651  -4.571  1.00  0.940          H  
ATOM   3171 2HG2 THR A 204     -10.885 -11.090  -4.940  1.00  0.940          H  
ATOM   3172 3HG2 THR A 204     -12.143 -12.341  -4.933  1.00  0.940          H  
ATOM   3173  N   ALA A 205      -8.548 -11.353  -2.888  1.00  0.460          N  
ATOM   3174  CA  ALA A 205      -7.310 -10.802  -3.397  1.00  0.430          C  
ATOM   3175  C   ALA A 205      -6.225 -11.858  -3.438  1.00  0.450          C  
ATOM   3176  O   ALA A 205      -5.459 -11.935  -4.396  1.00  0.460          O  
ATOM   3177  CB  ALA A 205      -6.876  -9.668  -2.511  1.00  0.610          C  
ATOM   3178  H   ALA A 205      -8.958 -10.966  -2.046  1.00  0.550          H  
ATOM   3179  HA  ALA A 205      -7.485 -10.437  -4.409  1.00  0.520          H  
ATOM   3180 1HB  ALA A 205      -5.961  -9.226  -2.883  1.00  0.740          H  
ATOM   3181 2HB  ALA A 205      -7.659  -8.936  -2.491  1.00  0.740          H  
ATOM   3182 3HB  ALA A 205      -6.707 -10.042  -1.505  1.00  0.740          H  
ATOM   3183  N   PHE A 206      -6.196 -12.694  -2.400  1.00  0.490          N  
ATOM   3184  CA  PHE A 206      -5.235 -13.767  -2.219  1.00  0.580          C  
ATOM   3185  C   PHE A 206      -5.323 -14.701  -3.412  1.00  0.610          C  
ATOM   3186  O   PHE A 206      -4.309 -15.025  -4.036  1.00  0.630          O  
ATOM   3187  CB  PHE A 206      -5.574 -14.511  -0.938  1.00  0.780          C  
ATOM   3188  CG  PHE A 206      -4.659 -15.551  -0.479  1.00  0.780          C  
ATOM   3189  CD1 PHE A 206      -3.623 -15.206   0.352  1.00  0.780          C  
ATOM   3190  CD2 PHE A 206      -4.807 -16.861  -0.837  1.00  0.780          C  
ATOM   3191  CE1 PHE A 206      -2.769 -16.116   0.830  1.00  0.780          C  
ATOM   3192  CE2 PHE A 206      -3.936 -17.775  -0.355  1.00  0.780          C  
ATOM   3193  CZ  PHE A 206      -2.932 -17.391   0.479  1.00  0.780          C  
ATOM   3194  H   PHE A 206      -6.871 -12.534  -1.648  1.00  0.590          H  
ATOM   3195  HA  PHE A 206      -4.231 -13.353  -2.166  1.00  0.700          H  
ATOM   3196 1HB  PHE A 206      -5.709 -13.795  -0.132  1.00  0.930          H  
ATOM   3197 2HB  PHE A 206      -6.519 -14.988  -1.090  1.00  0.930          H  
ATOM   3198  HD1 PHE A 206      -3.508 -14.196   0.626  1.00  0.930          H  
ATOM   3199  HD2 PHE A 206      -5.618 -17.166  -1.501  1.00  0.930          H  
ATOM   3200  HE1 PHE A 206      -1.952 -15.823   1.490  1.00  0.930          H  
ATOM   3201  HE2 PHE A 206      -4.017 -18.817  -0.628  1.00  0.930          H  
ATOM   3202  HZ  PHE A 206      -2.265 -18.110   0.834  1.00  0.930          H  
ATOM   3203  N   THR A 207      -6.552 -15.123  -3.736  1.00  0.640          N  
ATOM   3204  CA  THR A 207      -6.801 -16.017  -4.853  1.00  0.720          C  
ATOM   3205  C   THR A 207      -6.324 -15.398  -6.162  1.00  0.650          C  
ATOM   3206  O   THR A 207      -5.650 -16.063  -6.952  1.00  0.640          O  
ATOM   3207  CB  THR A 207      -8.308 -16.346  -4.968  1.00  0.980          C  
ATOM   3208  OG1 THR A 207      -8.753 -17.001  -3.764  1.00  0.980          O  
ATOM   3209  CG2 THR A 207      -8.543 -17.274  -6.173  1.00  0.980          C  
ATOM   3210  H   THR A 207      -7.346 -14.846  -3.153  1.00  0.770          H  
ATOM   3211  HA  THR A 207      -6.250 -16.941  -4.688  1.00  0.860          H  
ATOM   3212  HB  THR A 207      -8.878 -15.426  -5.100  1.00  1.170          H  
ATOM   3213  HG1 THR A 207      -8.808 -16.338  -3.037  1.00  1.170          H  
ATOM   3214 1HG2 THR A 207      -9.602 -17.507  -6.247  1.00  1.170          H  
ATOM   3215 2HG2 THR A 207      -8.225 -16.789  -7.096  1.00  1.170          H  
ATOM   3216 3HG2 THR A 207      -7.978 -18.194  -6.042  1.00  1.170          H  
ATOM   3217  N   MET A 208      -6.657 -14.123  -6.392  1.00  0.620          N  
ATOM   3218  CA  MET A 208      -6.258 -13.429  -7.615  1.00  0.600          C  
ATOM   3219  C   MET A 208      -4.739 -13.384  -7.758  1.00  0.550          C  
ATOM   3220  O   MET A 208      -4.185 -13.617  -8.845  1.00  0.570          O  
ATOM   3221  CB  MET A 208      -6.791 -12.004  -7.558  1.00  0.850          C  
ATOM   3222  CG  MET A 208      -8.285 -11.877  -7.670  1.00  0.850          C  
ATOM   3223  SD  MET A 208      -8.859 -10.235  -7.206  1.00  0.850          S  
ATOM   3224  CE  MET A 208      -8.276  -9.159  -8.486  1.00  0.850          C  
ATOM   3225  H   MET A 208      -7.240 -13.637  -5.699  1.00  0.740          H  
ATOM   3226  HA  MET A 208      -6.673 -13.962  -8.472  1.00  0.720          H  
ATOM   3227 1HB  MET A 208      -6.506 -11.556  -6.619  1.00  1.020          H  
ATOM   3228 2HB  MET A 208      -6.330 -11.422  -8.351  1.00  1.020          H  
ATOM   3229 1HG  MET A 208      -8.589 -12.078  -8.696  1.00  1.020          H  
ATOM   3230 2HG  MET A 208      -8.767 -12.610  -7.027  1.00  1.020          H  
ATOM   3231 1HE  MET A 208      -8.590  -8.154  -8.247  1.00  1.020          H  
ATOM   3232 2HE  MET A 208      -7.192  -9.195  -8.542  1.00  1.020          H  
ATOM   3233 3HE  MET A 208      -8.701  -9.457  -9.441  1.00  1.020          H  
ATOM   3234  N   CYS A 209      -4.072 -13.084  -6.644  1.00  0.500          N  
ATOM   3235  CA  CYS A 209      -2.631 -12.975  -6.602  1.00  0.470          C  
ATOM   3236  C   CYS A 209      -1.992 -14.337  -6.906  1.00  0.480          C  
ATOM   3237  O   CYS A 209      -1.017 -14.429  -7.665  1.00  0.480          O  
ATOM   3238  CB  CYS A 209      -2.219 -12.487  -5.219  1.00  0.670          C  
ATOM   3239  SG  CYS A 209      -2.742 -10.773  -4.845  1.00  0.670          S  
ATOM   3240  H   CYS A 209      -4.608 -12.875  -5.797  1.00  0.600          H  
ATOM   3241  HA  CYS A 209      -2.314 -12.250  -7.350  1.00  0.560          H  
ATOM   3242 1HB  CYS A 209      -2.631 -13.143  -4.455  1.00  0.800          H  
ATOM   3243 2HB  CYS A 209      -1.146 -12.534  -5.144  1.00  0.800          H  
ATOM   3244  HG  CYS A 209      -4.058 -11.045  -4.746  1.00  0.800          H  
ATOM   3245  N   LYS A 210      -2.568 -15.418  -6.355  1.00  0.510          N  
ATOM   3246  CA  LYS A 210      -2.055 -16.758  -6.611  1.00  0.530          C  
ATOM   3247  C   LYS A 210      -2.180 -17.123  -8.083  1.00  0.540          C  
ATOM   3248  O   LYS A 210      -1.214 -17.555  -8.713  1.00  0.540          O  
ATOM   3249  CB  LYS A 210      -2.822 -17.819  -5.821  1.00  0.730          C  
ATOM   3250  CG  LYS A 210      -2.267 -19.253  -5.998  1.00  0.730          C  
ATOM   3251  CD  LYS A 210      -3.110 -20.282  -5.266  1.00  0.730          C  
ATOM   3252  CE  LYS A 210      -2.507 -21.679  -5.397  1.00  0.730          C  
ATOM   3253  NZ  LYS A 210      -3.397 -22.731  -4.829  1.00  0.730          N  
ATOM   3254  H   LYS A 210      -3.336 -15.289  -5.688  1.00  0.610          H  
ATOM   3255  HA  LYS A 210      -1.004 -16.789  -6.347  1.00  0.640          H  
ATOM   3256 1HB  LYS A 210      -2.821 -17.561  -4.767  1.00  0.880          H  
ATOM   3257 2HB  LYS A 210      -3.862 -17.823  -6.144  1.00  0.880          H  
ATOM   3258 1HG  LYS A 210      -2.253 -19.516  -7.055  1.00  0.880          H  
ATOM   3259 2HG  LYS A 210      -1.244 -19.299  -5.628  1.00  0.880          H  
ATOM   3260 1HD  LYS A 210      -3.192 -20.025  -4.213  1.00  0.880          H  
ATOM   3261 2HD  LYS A 210      -4.111 -20.291  -5.694  1.00  0.880          H  
ATOM   3262 1HE  LYS A 210      -2.310 -21.901  -6.444  1.00  0.880          H  
ATOM   3263 2HE  LYS A 210      -1.562 -21.696  -4.849  1.00  0.880          H  
ATOM   3264 1HZ  LYS A 210      -2.945 -23.644  -4.890  1.00  0.880          H  
ATOM   3265 2HZ  LYS A 210      -3.580 -22.552  -3.833  1.00  0.880          H  
ATOM   3266 3HZ  LYS A 210      -4.270 -22.758  -5.314  1.00  0.880          H  
ATOM   3267  N   GLU A 211      -3.371 -16.911  -8.652  1.00  0.560          N  
ATOM   3268  CA  GLU A 211      -3.664 -17.304 -10.030  1.00  0.590          C  
ATOM   3269  C   GLU A 211      -2.746 -16.639 -11.038  1.00  0.580          C  
ATOM   3270  O   GLU A 211      -2.348 -17.255 -12.028  1.00  0.600          O  
ATOM   3271  CB  GLU A 211      -5.119 -16.978 -10.379  1.00  0.810          C  
ATOM   3272  CG  GLU A 211      -6.165 -17.867  -9.697  1.00  0.810          C  
ATOM   3273  CD  GLU A 211      -7.576 -17.419  -9.980  1.00  0.810          C  
ATOM   3274  OE1 GLU A 211      -7.737 -16.390 -10.594  1.00  0.810          O  
ATOM   3275  OE2 GLU A 211      -8.490 -18.100  -9.579  1.00  0.810          O  
ATOM   3276  H   GLU A 211      -4.127 -16.514  -8.085  1.00  0.670          H  
ATOM   3277  HA  GLU A 211      -3.525 -18.381 -10.108  1.00  0.710          H  
ATOM   3278 1HB  GLU A 211      -5.328 -15.945 -10.087  1.00  0.980          H  
ATOM   3279 2HB  GLU A 211      -5.261 -17.047 -11.456  1.00  0.980          H  
ATOM   3280 1HG  GLU A 211      -6.043 -18.885 -10.060  1.00  0.980          H  
ATOM   3281 2HG  GLU A 211      -5.993 -17.876  -8.626  1.00  0.980          H  
ATOM   3282  N   ASN A 212      -2.367 -15.400 -10.766  1.00  0.550          N  
ATOM   3283  CA  ASN A 212      -1.505 -14.660 -11.665  1.00  0.550          C  
ATOM   3284  C   ASN A 212      -0.027 -14.715 -11.280  1.00  0.530          C  
ATOM   3285  O   ASN A 212       0.779 -13.951 -11.816  1.00  0.530          O  
ATOM   3286  CB  ASN A 212      -1.997 -13.245 -11.735  1.00  0.770          C  
ATOM   3287  CG  ASN A 212      -3.306 -13.171 -12.450  1.00  0.770          C  
ATOM   3288  OD1 ASN A 212      -3.360 -13.183 -13.687  1.00  0.770          O  
ATOM   3289  ND2 ASN A 212      -4.375 -13.122 -11.700  1.00  0.770          N  
ATOM   3290  H   ASN A 212      -2.772 -14.933  -9.946  1.00  0.660          H  
ATOM   3291  HA  ASN A 212      -1.592 -15.104 -12.657  1.00  0.660          H  
ATOM   3292 1HB  ASN A 212      -2.123 -12.864 -10.718  1.00  0.920          H  
ATOM   3293 2HB  ASN A 212      -1.269 -12.616 -12.243  1.00  0.920          H  
ATOM   3294 1HD2 ASN A 212      -5.281 -13.086 -12.119  1.00  0.920          H  
ATOM   3295 2HD2 ASN A 212      -4.284 -13.144 -10.683  1.00  0.920          H  
ATOM   3296  N   ASN A 213       0.332 -15.612 -10.353  1.00  0.520          N  
ATOM   3297  CA  ASN A 213       1.705 -15.818  -9.900  1.00  0.520          C  
ATOM   3298  C   ASN A 213       2.398 -14.540  -9.436  1.00  0.490          C  
ATOM   3299  O   ASN A 213       3.576 -14.323  -9.732  1.00  0.500          O  
ATOM   3300  CB  ASN A 213       2.505 -16.488 -11.000  1.00  0.730          C  
ATOM   3301  CG  ASN A 213       1.961 -17.840 -11.328  1.00  0.730          C  
ATOM   3302  OD1 ASN A 213       1.573 -18.594 -10.423  1.00  0.730          O  
ATOM   3303  ND2 ASN A 213       1.922 -18.167 -12.598  1.00  0.730          N  
ATOM   3304  H   ASN A 213      -0.381 -16.216  -9.931  1.00  0.620          H  
ATOM   3305  HA  ASN A 213       1.668 -16.490  -9.040  1.00  0.620          H  
ATOM   3306 1HB  ASN A 213       2.495 -15.871 -11.898  1.00  0.870          H  
ATOM   3307 2HB  ASN A 213       3.542 -16.593 -10.686  1.00  0.870          H  
ATOM   3308 1HD2 ASN A 213       1.564 -19.060 -12.874  1.00  0.870          H  
ATOM   3309 2HD2 ASN A 213       2.244 -17.521 -13.290  1.00  0.870          H  
ATOM   3310  N   LEU A 214       1.670 -13.712  -8.699  1.00  0.480          N  
ATOM   3311  CA  LEU A 214       2.154 -12.444  -8.175  1.00  0.470          C  
ATOM   3312  C   LEU A 214       2.794 -12.666  -6.796  1.00  0.490          C  
ATOM   3313  O   LEU A 214       2.293 -13.481  -6.017  1.00  0.640          O  
ATOM   3314  CB  LEU A 214       0.930 -11.516  -8.119  1.00  0.660          C  
ATOM   3315  CG  LEU A 214       1.084 -10.072  -7.713  1.00  0.660          C  
ATOM   3316  CD1 LEU A 214       1.871  -9.288  -8.750  1.00  0.660          C  
ATOM   3317  CD2 LEU A 214      -0.279  -9.510  -7.604  1.00  0.660          C  
ATOM   3318  H   LEU A 214       0.704 -13.975  -8.480  1.00  0.580          H  
ATOM   3319  HA  LEU A 214       2.904 -12.043  -8.855  1.00  0.560          H  
ATOM   3320 1HB  LEU A 214       0.466 -11.527  -9.106  1.00  0.790          H  
ATOM   3321 2HB  LEU A 214       0.226 -11.962  -7.422  1.00  0.790          H  
ATOM   3322  HG  LEU A 214       1.607 -10.005  -6.754  1.00  0.790          H  
ATOM   3323 1HD1 LEU A 214       1.961  -8.252  -8.440  1.00  0.790          H  
ATOM   3324 2HD1 LEU A 214       2.846  -9.704  -8.855  1.00  0.790          H  
ATOM   3325 3HD1 LEU A 214       1.365  -9.331  -9.718  1.00  0.790          H  
ATOM   3326 1HD2 LEU A 214      -0.193  -8.507  -7.321  1.00  0.790          H  
ATOM   3327 2HD2 LEU A 214      -0.786  -9.577  -8.565  1.00  0.790          H  
ATOM   3328 3HD2 LEU A 214      -0.833 -10.055  -6.866  1.00  0.790          H  
ATOM   3329  N   LYS A 215       3.916 -11.995  -6.491  1.00  0.430          N  
ATOM   3330  CA  LYS A 215       4.516 -12.157  -5.154  1.00  0.430          C  
ATOM   3331  C   LYS A 215       3.955 -11.140  -4.173  1.00  0.400          C  
ATOM   3332  O   LYS A 215       3.862  -9.956  -4.500  1.00  0.410          O  
ATOM   3333  CB  LYS A 215       6.038 -12.024  -5.212  1.00  0.600          C  
ATOM   3334  CG  LYS A 215       6.731 -13.129  -5.976  1.00  0.600          C  
ATOM   3335  CD  LYS A 215       8.248 -12.968  -5.950  1.00  0.600          C  
ATOM   3336  CE  LYS A 215       8.926 -14.104  -6.717  1.00  0.600          C  
ATOM   3337  NZ  LYS A 215      10.413 -13.983  -6.717  1.00  0.600          N  
ATOM   3338  H   LYS A 215       4.341 -11.347  -7.168  1.00  0.520          H  
ATOM   3339  HA  LYS A 215       4.269 -13.150  -4.773  1.00  0.520          H  
ATOM   3340 1HB  LYS A 215       6.295 -11.094  -5.693  1.00  0.720          H  
ATOM   3341 2HB  LYS A 215       6.439 -11.997  -4.197  1.00  0.720          H  
ATOM   3342 1HG  LYS A 215       6.462 -14.091  -5.534  1.00  0.720          H  
ATOM   3343 2HG  LYS A 215       6.385 -13.116  -7.011  1.00  0.720          H  
ATOM   3344 1HD  LYS A 215       8.521 -12.012  -6.403  1.00  0.720          H  
ATOM   3345 2HD  LYS A 215       8.599 -12.981  -4.916  1.00  0.720          H  
ATOM   3346 1HE  LYS A 215       8.650 -15.055  -6.256  1.00  0.720          H  
ATOM   3347 2HE  LYS A 215       8.572 -14.095  -7.748  1.00  0.720          H  
ATOM   3348 1HZ  LYS A 215      10.808 -14.758  -7.232  1.00  0.720          H  
ATOM   3349 2HZ  LYS A 215      10.691 -13.113  -7.152  1.00  0.720          H  
ATOM   3350 3HZ  LYS A 215      10.752 -14.008  -5.765  1.00  0.720          H  
ATOM   3351  N   ILE A 216       3.595 -11.577  -2.963  1.00  0.420          N  
ATOM   3352  CA  ILE A 216       3.075 -10.611  -1.997  1.00  0.420          C  
ATOM   3353  C   ILE A 216       4.002 -10.514  -0.801  1.00  0.410          C  
ATOM   3354  O   ILE A 216       4.326 -11.506  -0.149  1.00  0.450          O  
ATOM   3355  CB  ILE A 216       1.673 -10.993  -1.517  1.00  0.590          C  
ATOM   3356  CG1 ILE A 216       0.780 -11.325  -2.744  1.00  0.590          C  
ATOM   3357  CG2 ILE A 216       1.102  -9.793  -0.718  1.00  0.590          C  
ATOM   3358  CD1 ILE A 216       0.516 -10.246  -3.684  1.00  0.590          C  
ATOM   3359  H   ILE A 216       3.674 -12.577  -2.736  1.00  0.500          H  
ATOM   3360  HA  ILE A 216       3.037  -9.623  -2.451  1.00  0.500          H  
ATOM   3361  HB  ILE A 216       1.713 -11.856  -0.888  1.00  0.710          H  
ATOM   3362 1HG1 ILE A 216       1.297 -12.078  -3.295  1.00  0.710          H  
ATOM   3363 2HG1 ILE A 216      -0.168 -11.734  -2.416  1.00  0.710          H  
ATOM   3364 1HG2 ILE A 216       0.114 -10.016  -0.380  1.00  0.710          H  
ATOM   3365 2HG2 ILE A 216       1.731  -9.586   0.141  1.00  0.710          H  
ATOM   3366 3HG2 ILE A 216       1.070  -8.903  -1.339  1.00  0.710          H  
ATOM   3367 1HD1 ILE A 216      -0.035 -10.624  -4.499  1.00  0.710          H  
ATOM   3368 2HD1 ILE A 216      -0.053  -9.485  -3.184  1.00  0.710          H  
ATOM   3369 3HD1 ILE A 216       1.427  -9.839  -4.072  1.00  0.710          H  
ATOM   3370  N   ILE A 217       4.431  -9.311  -0.503  1.00  0.400          N  
ATOM   3371  CA  ILE A 217       5.356  -9.095   0.580  1.00  0.420          C  
ATOM   3372  C   ILE A 217       4.687  -8.329   1.711  1.00  0.420          C  
ATOM   3373  O   ILE A 217       4.085  -7.273   1.503  1.00  0.420          O  
ATOM   3374  CB  ILE A 217       6.614  -8.412   0.043  1.00  0.580          C  
ATOM   3375  CG1 ILE A 217       7.234  -9.301  -1.061  1.00  0.580          C  
ATOM   3376  CG2 ILE A 217       7.620  -8.181   1.171  1.00  0.580          C  
ATOM   3377  CD1 ILE A 217       6.857  -8.944  -2.467  1.00  0.580          C  
ATOM   3378  H   ILE A 217       4.116  -8.523  -1.072  1.00  0.480          H  
ATOM   3379  HA  ILE A 217       5.658 -10.059   0.980  1.00  0.500          H  
ATOM   3380  HB  ILE A 217       6.333  -7.502  -0.426  1.00  0.700          H  
ATOM   3381 1HG1 ILE A 217       8.316  -9.268  -0.974  1.00  0.700          H  
ATOM   3382 2HG1 ILE A 217       6.892 -10.310  -0.911  1.00  0.700          H  
ATOM   3383 1HG2 ILE A 217       8.496  -7.715   0.758  1.00  0.700          H  
ATOM   3384 2HG2 ILE A 217       7.190  -7.535   1.938  1.00  0.700          H  
ATOM   3385 3HG2 ILE A 217       7.892  -9.142   1.617  1.00  0.700          H  
ATOM   3386 1HD1 ILE A 217       7.330  -9.640  -3.153  1.00  0.700          H  
ATOM   3387 2HD1 ILE A 217       5.795  -8.994  -2.610  1.00  0.700          H  
ATOM   3388 3HD1 ILE A 217       7.187  -7.943  -2.683  1.00  0.700          H  
ATOM   3389  N   ILE A 218       4.772  -8.897   2.907  1.00  0.460          N  
ATOM   3390  CA  ILE A 218       4.118  -8.343   4.092  1.00  0.490          C  
ATOM   3391  C   ILE A 218       5.129  -7.690   5.042  1.00  0.510          C  
ATOM   3392  O   ILE A 218       6.086  -8.342   5.478  1.00  0.550          O  
ATOM   3393  CB  ILE A 218       3.373  -9.479   4.826  1.00  0.670          C  
ATOM   3394  CG1 ILE A 218       2.415 -10.261   3.814  1.00  0.670          C  
ATOM   3395  CG2 ILE A 218       2.589  -8.933   6.042  1.00  0.670          C  
ATOM   3396  CD1 ILE A 218       1.354  -9.459   3.117  1.00  0.670          C  
ATOM   3397  H   ILE A 218       5.317  -9.764   2.972  1.00  0.550          H  
ATOM   3398  HA  ILE A 218       3.410  -7.573   3.785  1.00  0.590          H  
ATOM   3399  HB  ILE A 218       4.107 -10.198   5.181  1.00  0.810          H  
ATOM   3400 1HG1 ILE A 218       3.036 -10.731   3.046  1.00  0.810          H  
ATOM   3401 2HG1 ILE A 218       1.916 -11.031   4.354  1.00  0.810          H  
ATOM   3402 1HG2 ILE A 218       2.094  -9.755   6.557  1.00  0.810          H  
ATOM   3403 2HG2 ILE A 218       3.265  -8.438   6.738  1.00  0.810          H  
ATOM   3404 3HG2 ILE A 218       1.849  -8.217   5.707  1.00  0.810          H  
ATOM   3405 1HD1 ILE A 218       0.783 -10.120   2.468  1.00  0.810          H  
ATOM   3406 2HD1 ILE A 218       0.681  -9.000   3.836  1.00  0.810          H  
ATOM   3407 3HD1 ILE A 218       1.823  -8.697   2.515  1.00  0.810          H  
ATOM   3408  N   PHE A 219       4.886  -6.418   5.410  1.00  0.510          N  
ATOM   3409  CA  PHE A 219       5.815  -5.672   6.284  1.00  0.570          C  
ATOM   3410  C   PHE A 219       5.147  -4.673   7.243  1.00  0.550          C  
ATOM   3411  O   PHE A 219       3.991  -4.316   7.063  1.00  0.560          O  
ATOM   3412  CB  PHE A 219       6.822  -4.898   5.426  1.00  0.770          C  
ATOM   3413  CG  PHE A 219       6.213  -3.849   4.584  1.00  0.770          C  
ATOM   3414  CD1 PHE A 219       6.074  -2.542   5.034  1.00  0.770          C  
ATOM   3415  CD2 PHE A 219       5.773  -4.150   3.341  1.00  0.770          C  
ATOM   3416  CE1 PHE A 219       5.507  -1.578   4.250  1.00  0.770          C  
ATOM   3417  CE2 PHE A 219       5.210  -3.200   2.573  1.00  0.770          C  
ATOM   3418  CZ  PHE A 219       5.068  -1.910   3.013  1.00  0.770          C  
ATOM   3419  H   PHE A 219       4.061  -5.944   5.012  1.00  0.610          H  
ATOM   3420  HA  PHE A 219       6.339  -6.401   6.891  1.00  0.680          H  
ATOM   3421 1HB  PHE A 219       7.545  -4.424   6.054  1.00  0.930          H  
ATOM   3422 2HB  PHE A 219       7.357  -5.587   4.777  1.00  0.930          H  
ATOM   3423  HD1 PHE A 219       6.407  -2.287   6.020  1.00  0.930          H  
ATOM   3424  HD2 PHE A 219       5.867  -5.171   2.966  1.00  0.930          H  
ATOM   3425  HE1 PHE A 219       5.405  -0.560   4.614  1.00  0.930          H  
ATOM   3426  HE2 PHE A 219       4.870  -3.468   1.624  1.00  0.930          H  
ATOM   3427  HZ  PHE A 219       4.603  -1.160   2.372  1.00  0.930          H  
ATOM   3428  N   ASN A 220       5.913  -4.185   8.233  1.00  0.580          N  
ATOM   3429  CA  ASN A 220       5.444  -3.223   9.244  1.00  0.600          C  
ATOM   3430  C   ASN A 220       5.441  -1.809   8.707  1.00  0.630          C  
ATOM   3431  O   ASN A 220       6.487  -1.196   8.520  1.00  0.670          O  
ATOM   3432  CB  ASN A 220       6.323  -3.297  10.466  1.00  0.830          C  
ATOM   3433  CG  ASN A 220       5.889  -2.460  11.632  1.00  0.830          C  
ATOM   3434  OD1 ASN A 220       5.017  -1.545  11.595  1.00  0.830          O  
ATOM   3435  ND2 ASN A 220       6.545  -2.773  12.727  1.00  0.830          N  
ATOM   3436  H   ASN A 220       6.860  -4.513   8.318  1.00  0.700          H  
ATOM   3437  HA  ASN A 220       4.420  -3.481   9.523  1.00  0.720          H  
ATOM   3438 1HB  ASN A 220       6.342  -4.309  10.808  1.00  1.000          H  
ATOM   3439 2HB  ASN A 220       7.344  -3.038  10.201  1.00  1.000          H  
ATOM   3440 1HD2 ASN A 220       6.374  -2.296  13.589  1.00  1.000          H  
ATOM   3441 2HD2 ASN A 220       7.258  -3.525  12.669  1.00  1.000          H  
ATOM   3442  N   ILE A 221       4.265  -1.282   8.444  1.00  0.650          N  
ATOM   3443  CA  ILE A 221       4.150   0.016   7.794  1.00  0.720          C  
ATOM   3444  C   ILE A 221       4.657   1.157   8.668  1.00  0.750          C  
ATOM   3445  O   ILE A 221       4.918   2.251   8.172  1.00  0.830          O  
ATOM   3446  CB  ILE A 221       2.708   0.307   7.331  1.00  0.980          C  
ATOM   3447  CG1 ILE A 221       2.765   1.365   6.196  1.00  0.980          C  
ATOM   3448  CG2 ILE A 221       1.820   0.794   8.502  1.00  0.980          C  
ATOM   3449  CD1 ILE A 221       1.494   1.524   5.399  1.00  0.980          C  
ATOM   3450  H   ILE A 221       3.437  -1.819   8.715  1.00  0.780          H  
ATOM   3451  HA  ILE A 221       4.777  -0.013   6.905  1.00  0.860          H  
ATOM   3452  HB  ILE A 221       2.279  -0.579   6.957  1.00  1.180          H  
ATOM   3453 1HG1 ILE A 221       3.024   2.324   6.621  1.00  1.180          H  
ATOM   3454 2HG1 ILE A 221       3.553   1.080   5.503  1.00  1.180          H  
ATOM   3455 1HG2 ILE A 221       0.804   0.972   8.159  1.00  1.180          H  
ATOM   3456 2HG2 ILE A 221       1.797   0.040   9.274  1.00  1.180          H  
ATOM   3457 3HG2 ILE A 221       2.210   1.718   8.918  1.00  1.180          H  
ATOM   3458 1HD1 ILE A 221       1.678   2.268   4.638  1.00  1.180          H  
ATOM   3459 2HD1 ILE A 221       1.227   0.584   4.923  1.00  1.180          H  
ATOM   3460 3HD1 ILE A 221       0.677   1.848   6.034  1.00  1.180          H  
ATOM   3461  N   ASN A 222       4.728   0.931   9.981  1.00  0.730          N  
ATOM   3462  CA  ASN A 222       5.158   1.965  10.897  1.00  0.800          C  
ATOM   3463  C   ASN A 222       6.629   1.840  11.263  1.00  0.820          C  
ATOM   3464  O   ASN A 222       7.106   2.552  12.150  1.00  0.920          O  
ATOM   3465  CB  ASN A 222       4.329   1.918  12.162  1.00  1.090          C  
ATOM   3466  CG  ASN A 222       2.885   2.282  11.966  1.00  1.090          C  
ATOM   3467  OD1 ASN A 222       2.507   3.101  11.132  1.00  1.090          O  
ATOM   3468  ND2 ASN A 222       2.060   1.682  12.771  1.00  1.090          N  
ATOM   3469  H   ASN A 222       4.533   0.004  10.360  1.00  0.880          H  
ATOM   3470  HA  ASN A 222       5.023   2.934  10.414  1.00  0.960          H  
ATOM   3471 1HB  ASN A 222       4.378   0.911  12.579  1.00  1.310          H  
ATOM   3472 2HB  ASN A 222       4.759   2.594  12.899  1.00  1.310          H  
ATOM   3473 1HD2 ASN A 222       1.080   1.883  12.734  1.00  1.310          H  
ATOM   3474 2HD2 ASN A 222       2.429   1.041  13.439  1.00  1.310          H  
ATOM   3475  N   ALA A 223       7.351   0.922  10.626  1.00  0.780          N  
ATOM   3476  CA  ALA A 223       8.755   0.784  10.954  1.00  0.860          C  
ATOM   3477  C   ALA A 223       9.585   1.642  10.015  1.00  0.850          C  
ATOM   3478  O   ALA A 223       9.303   1.784   8.815  1.00  0.880          O  
ATOM   3479  CB  ALA A 223       9.190  -0.664  10.917  1.00  1.170          C  
ATOM   3480  H   ALA A 223       6.924   0.351   9.889  1.00  0.940          H  
ATOM   3481  HA  ALA A 223       8.912   1.157  11.965  1.00  1.030          H  
ATOM   3482 1HB  ALA A 223      10.239  -0.716  11.182  1.00  1.410          H  
ATOM   3483 2HB  ALA A 223       8.605  -1.228  11.627  1.00  1.410          H  
ATOM   3484 3HB  ALA A 223       9.049  -1.068   9.959  1.00  1.410          H  
ATOM   3485  N   GLU A 224      10.646   2.227  10.550  1.00  1.020          N  
ATOM   3486  CA  GLU A 224      11.512   3.010   9.696  1.00  1.100          C  
ATOM   3487  C   GLU A 224      12.048   2.129   8.583  1.00  0.940          C  
ATOM   3488  O   GLU A 224      12.592   1.058   8.850  1.00  1.010          O  
ATOM   3489  CB  GLU A 224      12.658   3.615  10.505  1.00  1.510          C  
ATOM   3490  CG  GLU A 224      13.572   4.527   9.713  1.00  1.510          C  
ATOM   3491  CD  GLU A 224      14.650   5.149  10.543  1.00  1.510          C  
ATOM   3492  OE1 GLU A 224      14.662   4.932  11.730  1.00  1.510          O  
ATOM   3493  OE2 GLU A 224      15.471   5.837   9.988  1.00  1.510          O  
ATOM   3494  H   GLU A 224      10.849   2.130  11.537  1.00  1.220          H  
ATOM   3495  HA  GLU A 224      10.930   3.816   9.249  1.00  1.320          H  
ATOM   3496 1HB  GLU A 224      12.252   4.185  11.341  1.00  1.810          H  
ATOM   3497 2HB  GLU A 224      13.269   2.814  10.920  1.00  1.810          H  
ATOM   3498 1HG  GLU A 224      14.040   3.945   8.933  1.00  1.810          H  
ATOM   3499 2HG  GLU A 224      12.979   5.307   9.240  1.00  1.810          H  
ATOM   3500  N   ASN A 225      11.888   2.598   7.350  1.00  0.880          N  
ATOM   3501  CA  ASN A 225      12.337   1.937   6.131  1.00  0.830          C  
ATOM   3502  C   ASN A 225      11.792   0.519   5.903  1.00  0.830          C  
ATOM   3503  O   ASN A 225      12.396  -0.249   5.163  1.00  0.860          O  
ATOM   3504  CB  ASN A 225      13.853   1.935   6.075  1.00  1.180          C  
ATOM   3505  CG  ASN A 225      14.404   3.316   5.940  1.00  1.180          C  
ATOM   3506  OD1 ASN A 225      13.850   4.160   5.218  1.00  1.180          O  
ATOM   3507  ND2 ASN A 225      15.488   3.576   6.617  1.00  1.180          N  
ATOM   3508  H   ASN A 225      11.414   3.484   7.255  1.00  1.060          H  
ATOM   3509  HA  ASN A 225      11.999   2.544   5.297  1.00  1.000          H  
ATOM   3510 1HB  ASN A 225      14.257   1.480   6.978  1.00  1.420          H  
ATOM   3511 2HB  ASN A 225      14.196   1.332   5.241  1.00  1.420          H  
ATOM   3512 1HD2 ASN A 225      15.898   4.489   6.577  1.00  1.420          H  
ATOM   3513 2HD2 ASN A 225      15.901   2.868   7.190  1.00  1.420          H  
ATOM   3514  N   ALA A 226      10.611   0.164   6.414  1.00  0.860          N  
ATOM   3515  CA  ALA A 226      10.132  -1.205   6.190  1.00  0.980          C  
ATOM   3516  C   ALA A 226       9.940  -1.599   4.725  1.00  0.860          C  
ATOM   3517  O   ALA A 226      10.243  -2.726   4.321  1.00  0.850          O  
ATOM   3518  CB  ALA A 226       8.828  -1.386   6.877  1.00  1.320          C  
ATOM   3519  H   ALA A 226      10.070   0.803   7.013  1.00  1.030          H  
ATOM   3520  HA  ALA A 226      10.876  -1.873   6.624  1.00  1.180          H  
ATOM   3521 1HB  ALA A 226       8.493  -2.397   6.773  1.00  1.590          H  
ATOM   3522 2HB  ALA A 226       8.950  -1.157   7.888  1.00  1.590          H  
ATOM   3523 3HB  ALA A 226       8.094  -0.709   6.447  1.00  1.590          H  
ATOM   3524  N   LEU A 227       9.428  -0.673   3.931  1.00  0.800          N  
ATOM   3525  CA  LEU A 227       9.166  -0.928   2.524  1.00  0.780          C  
ATOM   3526  C   LEU A 227      10.496  -1.067   1.829  1.00  0.740          C  
ATOM   3527  O   LEU A 227      10.726  -1.980   1.034  1.00  0.810          O  
ATOM   3528  CB  LEU A 227       8.374   0.245   1.944  1.00  1.100          C  
ATOM   3529  CG  LEU A 227       8.026   0.283   0.523  1.00  1.100          C  
ATOM   3530  CD1 LEU A 227       7.168  -0.851   0.105  1.00  1.100          C  
ATOM   3531  CD2 LEU A 227       7.373   1.636   0.289  1.00  1.100          C  
ATOM   3532  H   LEU A 227       9.265   0.261   4.303  1.00  0.960          H  
ATOM   3533  HA  LEU A 227       8.604  -1.857   2.433  1.00  0.940          H  
ATOM   3534 1HB  LEU A 227       7.469   0.379   2.529  1.00  1.320          H  
ATOM   3535 2HB  LEU A 227       8.961   1.094   2.044  1.00  1.320          H  
ATOM   3536  HG  LEU A 227       8.925   0.210  -0.045  1.00  1.320          H  
ATOM   3537 1HD1 LEU A 227       6.959  -0.767  -0.958  1.00  1.320          H  
ATOM   3538 2HD1 LEU A 227       7.694  -1.768   0.292  1.00  1.320          H  
ATOM   3539 3HD1 LEU A 227       6.244  -0.833   0.656  1.00  1.320          H  
ATOM   3540 1HD2 LEU A 227       7.148   1.753  -0.737  1.00  1.320          H  
ATOM   3541 2HD2 LEU A 227       6.458   1.709   0.876  1.00  1.320          H  
ATOM   3542 3HD2 LEU A 227       8.057   2.428   0.587  1.00  1.320          H  
ATOM   3543  N   LEU A 228      11.384  -0.146   2.152  1.00  0.760          N  
ATOM   3544  CA  LEU A 228      12.688  -0.117   1.546  1.00  0.760          C  
ATOM   3545  C   LEU A 228      13.499  -1.393   1.875  1.00  0.730          C  
ATOM   3546  O   LEU A 228      14.022  -2.031   0.959  1.00  0.710          O  
ATOM   3547  CB  LEU A 228      13.374   1.175   2.004  1.00  1.060          C  
ATOM   3548  CG  LEU A 228      14.774   1.460   1.531  1.00  1.060          C  
ATOM   3549  CD1 LEU A 228      14.808   1.552  -0.010  1.00  1.060          C  
ATOM   3550  CD2 LEU A 228      15.236   2.766   2.165  1.00  1.060          C  
ATOM   3551  H   LEU A 228      11.109   0.575   2.828  1.00  0.910          H  
ATOM   3552  HA  LEU A 228      12.543  -0.073   0.471  1.00  0.910          H  
ATOM   3553 1HB  LEU A 228      12.751   2.008   1.690  1.00  1.280          H  
ATOM   3554 2HB  LEU A 228      13.393   1.170   3.084  1.00  1.280          H  
ATOM   3555  HG  LEU A 228      15.422   0.668   1.854  1.00  1.280          H  
ATOM   3556 1HD1 LEU A 228      15.824   1.764  -0.342  1.00  1.280          H  
ATOM   3557 2HD1 LEU A 228      14.488   0.611  -0.458  1.00  1.280          H  
ATOM   3558 3HD1 LEU A 228      14.151   2.351  -0.339  1.00  1.280          H  
ATOM   3559 1HD2 LEU A 228      16.257   2.984   1.853  1.00  1.280          H  
ATOM   3560 2HD2 LEU A 228      14.579   3.581   1.859  1.00  1.280          H  
ATOM   3561 3HD2 LEU A 228      15.206   2.666   3.244  1.00  1.280          H  
ATOM   3562  N   ASP A 229      13.523  -1.828   3.147  1.00  0.760          N  
ATOM   3563  CA  ASP A 229      14.253  -3.040   3.542  1.00  0.780          C  
ATOM   3564  C   ASP A 229      13.730  -4.271   2.798  1.00  0.720          C  
ATOM   3565  O   ASP A 229      14.497  -5.149   2.370  1.00  0.740          O  
ATOM   3566  CB  ASP A 229      14.114  -3.309   5.053  1.00  1.080          C  
ATOM   3567  CG  ASP A 229      14.918  -2.381   6.008  1.00  1.080          C  
ATOM   3568  OD1 ASP A 229      15.739  -1.603   5.536  1.00  1.080          O  
ATOM   3569  OD2 ASP A 229      14.768  -2.525   7.210  1.00  1.080          O  
ATOM   3570  H   ASP A 229      13.064  -1.272   3.866  1.00  0.910          H  
ATOM   3571  HA  ASP A 229      15.306  -2.905   3.298  1.00  0.940          H  
ATOM   3572 1HB  ASP A 229      13.077  -3.168   5.306  1.00  1.300          H  
ATOM   3573 2HB  ASP A 229      14.364  -4.348   5.268  1.00  1.300          H  
ATOM   3574  N   ALA A 230      12.406  -4.334   2.614  1.00  0.690          N  
ATOM   3575  CA  ALA A 230      11.774  -5.418   1.869  1.00  0.730          C  
ATOM   3576  C   ALA A 230      12.269  -5.458   0.409  1.00  0.690          C  
ATOM   3577  O   ALA A 230      12.460  -6.527  -0.179  1.00  0.780          O  
ATOM   3578  CB  ALA A 230      10.262  -5.245   1.900  1.00  1.010          C  
ATOM   3579  H   ALA A 230      11.812  -3.621   3.054  1.00  0.830          H  
ATOM   3580  HA  ALA A 230      12.046  -6.361   2.346  1.00  0.880          H  
ATOM   3581 1HB  ALA A 230       9.807  -6.053   1.370  1.00  1.210          H  
ATOM   3582 2HB  ALA A 230       9.909  -5.234   2.929  1.00  1.210          H  
ATOM   3583 3HB  ALA A 230       9.995  -4.307   1.425  1.00  1.210          H  
ATOM   3584  N   LEU A 231      12.486  -4.271  -0.163  1.00  0.640          N  
ATOM   3585  CA  LEU A 231      12.915  -4.093  -1.547  1.00  0.650          C  
ATOM   3586  C   LEU A 231      14.431  -4.075  -1.779  1.00  0.730          C  
ATOM   3587  O   LEU A 231      14.892  -4.288  -2.905  1.00  0.790          O  
ATOM   3588  CB  LEU A 231      12.259  -2.815  -2.033  1.00  0.910          C  
ATOM   3589  CG  LEU A 231      10.729  -2.868  -2.062  1.00  0.910          C  
ATOM   3590  CD1 LEU A 231      10.232  -1.552  -2.321  1.00  0.910          C  
ATOM   3591  CD2 LEU A 231      10.244  -3.789  -3.157  1.00  0.910          C  
ATOM   3592  H   LEU A 231      12.279  -3.427   0.386  1.00  0.770          H  
ATOM   3593  HA  LEU A 231      12.535  -4.933  -2.113  1.00  0.780          H  
ATOM   3594 1HB  LEU A 231      12.554  -2.008  -1.361  1.00  1.090          H  
ATOM   3595 2HB  LEU A 231      12.610  -2.591  -3.006  1.00  1.090          H  
ATOM   3596  HG  LEU A 231      10.355  -3.207  -1.100  1.00  1.090          H  
ATOM   3597 1HD1 LEU A 231       9.154  -1.574  -2.321  1.00  1.090          H  
ATOM   3598 2HD1 LEU A 231      10.579  -0.895  -1.527  1.00  1.090          H  
ATOM   3599 3HD1 LEU A 231      10.599  -1.201  -3.286  1.00  1.090          H  
ATOM   3600 1HD2 LEU A 231       9.171  -3.793  -3.156  1.00  1.090          H  
ATOM   3601 2HD2 LEU A 231      10.601  -3.434  -4.113  1.00  1.090          H  
ATOM   3602 3HD2 LEU A 231      10.594  -4.775  -2.999  1.00  1.090          H  
ATOM   3603  N   ASN A 232      15.216  -3.886  -0.717  1.00  0.810          N  
ATOM   3604  CA  ASN A 232      16.678  -3.894  -0.823  1.00  0.940          C  
ATOM   3605  C   ASN A 232      17.246  -5.271  -0.496  1.00  0.950          C  
ATOM   3606  O   ASN A 232      18.453  -5.423  -0.299  1.00  1.090          O  
ATOM   3607  CB  ASN A 232      17.323  -2.874   0.083  1.00  1.260          C  
ATOM   3608  CG  ASN A 232      17.092  -1.483  -0.332  1.00  1.260          C  
ATOM   3609  OD1 ASN A 232      16.797  -1.165  -1.491  1.00  1.260          O  
ATOM   3610  ND2 ASN A 232      17.265  -0.619   0.603  1.00  1.260          N  
ATOM   3611  H   ASN A 232      14.788  -3.634   0.179  1.00  0.970          H  
ATOM   3612  HA  ASN A 232      16.953  -3.666  -1.855  1.00  1.130          H  
ATOM   3613 1HB  ASN A 232      16.922  -2.999   1.094  1.00  1.520          H  
ATOM   3614 2HB  ASN A 232      18.394  -3.051   0.134  1.00  1.520          H  
ATOM   3615 1HD2 ASN A 232      17.132   0.354   0.424  1.00  1.520          H  
ATOM   3616 2HD2 ASN A 232      17.517  -0.920   1.519  1.00  1.520          H  
ATOM   3617  N   LYS A 233      16.356  -6.255  -0.409  1.00  0.850          N  
ATOM   3618  CA  LYS A 233      16.652  -7.648  -0.099  1.00  0.900          C  
ATOM   3619  C   LYS A 233      17.305  -7.893   1.254  1.00  0.870          C  
ATOM   3620  O   LYS A 233      18.226  -8.709   1.348  1.00  0.980          O  
ATOM   3621  CB  LYS A 233      17.557  -8.272  -1.166  1.00  1.240          C  
ATOM   3622  CG  LYS A 233      16.975  -8.287  -2.542  1.00  1.240          C  
ATOM   3623  CD  LYS A 233      17.909  -8.957  -3.565  1.00  1.240          C  
ATOM   3624  CE  LYS A 233      17.870 -10.491  -3.498  1.00  1.240          C  
ATOM   3625  NZ  LYS A 233      18.678 -11.121  -4.597  1.00  1.240          N  
ATOM   3626  H   LYS A 233      15.383  -6.010  -0.557  1.00  1.020          H  
ATOM   3627  HA  LYS A 233      15.702  -8.187  -0.097  1.00  1.080          H  
ATOM   3628 1HB  LYS A 233      18.509  -7.747  -1.204  1.00  1.490          H  
ATOM   3629 2HB  LYS A 233      17.768  -9.297  -0.883  1.00  1.490          H  
ATOM   3630 1HG  LYS A 233      16.036  -8.821  -2.498  1.00  1.490          H  
ATOM   3631 2HG  LYS A 233      16.777  -7.262  -2.867  1.00  1.490          H  
ATOM   3632 1HD  LYS A 233      17.633  -8.645  -4.563  1.00  1.490          H  
ATOM   3633 2HD  LYS A 233      18.919  -8.639  -3.377  1.00  1.490          H  
ATOM   3634 1HE  LYS A 233      18.266 -10.827  -2.546  1.00  1.490          H  
ATOM   3635 2HE  LYS A 233      16.839 -10.822  -3.591  1.00  1.490          H  
ATOM   3636 1HZ  LYS A 233      18.619 -12.128  -4.523  1.00  1.490          H  
ATOM   3637 2HZ  LYS A 233      18.307 -10.827  -5.493  1.00  1.490          H  
ATOM   3638 3HZ  LYS A 233      19.649 -10.841  -4.532  1.00  1.490          H  
ATOM   3639  N   LYS A 234      16.838  -7.230   2.309  1.00  0.790          N  
ATOM   3640  CA  LYS A 234      17.404  -7.518   3.616  1.00  0.830          C  
ATOM   3641  C   LYS A 234      16.701  -8.734   4.207  1.00  0.810          C  
ATOM   3642  O   LYS A 234      15.588  -9.079   3.805  1.00  1.010          O  
ATOM   3643  CB  LYS A 234      17.309  -6.326   4.552  1.00  1.150          C  
ATOM   3644  CG  LYS A 234      18.150  -5.132   4.126  1.00  1.150          C  
ATOM   3645  CD  LYS A 234      18.045  -4.050   5.163  1.00  1.150          C  
ATOM   3646  CE  LYS A 234      18.792  -2.783   4.795  1.00  1.150          C  
ATOM   3647  NZ  LYS A 234      18.543  -1.706   5.802  1.00  1.150          N  
ATOM   3648  H   LYS A 234      16.082  -6.541   2.216  1.00  0.950          H  
ATOM   3649  HA  LYS A 234      18.458  -7.767   3.494  1.00  1.000          H  
ATOM   3650 1HB  LYS A 234      16.269  -5.996   4.604  1.00  1.380          H  
ATOM   3651 2HB  LYS A 234      17.609  -6.622   5.555  1.00  1.380          H  
ATOM   3652 1HG  LYS A 234      19.189  -5.433   4.004  1.00  1.380          H  
ATOM   3653 2HG  LYS A 234      17.780  -4.755   3.167  1.00  1.380          H  
ATOM   3654 1HD  LYS A 234      17.018  -3.820   5.293  1.00  1.380          H  
ATOM   3655 2HD  LYS A 234      18.431  -4.416   6.112  1.00  1.380          H  
ATOM   3656 1HE  LYS A 234      19.860  -2.986   4.745  1.00  1.380          H  
ATOM   3657 2HE  LYS A 234      18.447  -2.437   3.819  1.00  1.380          H  
ATOM   3658 1HZ  LYS A 234      19.024  -0.864   5.544  1.00  1.380          H  
ATOM   3659 2HZ  LYS A 234      17.518  -1.531   5.822  1.00  1.380          H  
ATOM   3660 3HZ  LYS A 234      18.846  -2.002   6.713  1.00  1.380          H  
ATOM   3661  N   GLY A 235      17.333  -9.384   5.182  1.00  0.930          N  
ATOM   3662  CA  GLY A 235      16.750 -10.558   5.842  1.00  0.980          C  
ATOM   3663  C   GLY A 235      15.644 -10.197   6.834  1.00  0.830          C  
ATOM   3664  O   GLY A 235      15.799 -10.359   8.045  1.00  0.980          O  
ATOM   3665  H   GLY A 235      18.245  -9.064   5.471  1.00  1.120          H  
ATOM   3666 1HA  GLY A 235      16.347 -11.228   5.081  1.00  1.180          H  
ATOM   3667 2HA  GLY A 235      17.535 -11.106   6.359  1.00  1.180          H  
ATOM   3668  N   ARG A 236      14.537  -9.688   6.308  1.00  0.900          N  
ATOM   3669  CA  ARG A 236      13.419  -9.239   7.123  1.00  0.920          C  
ATOM   3670  C   ARG A 236      12.104  -9.347   6.339  1.00  0.970          C  
ATOM   3671  O   ARG A 236      12.104  -9.246   5.113  1.00  1.740          O  
ATOM   3672  CB  ARG A 236      13.678  -7.796   7.550  1.00  1.280          C  
ATOM   3673  CG  ARG A 236      12.726  -7.201   8.558  1.00  1.280          C  
ATOM   3674  CD  ARG A 236      13.099  -5.812   8.901  1.00  1.280          C  
ATOM   3675  NE  ARG A 236      12.142  -5.232   9.830  1.00  1.280          N  
ATOM   3676  CZ  ARG A 236      12.047  -3.924  10.154  1.00  1.280          C  
ATOM   3677  NH1 ARG A 236      12.852  -3.006   9.611  1.00  1.280          N  
ATOM   3678  NH2 ARG A 236      11.115  -3.543  11.022  1.00  1.280          N  
ATOM   3679  H   ARG A 236      14.517  -9.591   5.289  1.00  1.080          H  
ATOM   3680  HA  ARG A 236      13.353  -9.872   8.007  1.00  1.100          H  
ATOM   3681 1HB  ARG A 236      14.681  -7.717   7.965  1.00  1.540          H  
ATOM   3682 2HB  ARG A 236      13.643  -7.158   6.665  1.00  1.540          H  
ATOM   3683 1HG  ARG A 236      11.730  -7.178   8.178  1.00  1.540          H  
ATOM   3684 2HG  ARG A 236      12.750  -7.792   9.471  1.00  1.540          H  
ATOM   3685 1HD  ARG A 236      14.083  -5.801   9.369  1.00  1.540          H  
ATOM   3686 2HD  ARG A 236      13.119  -5.206   7.995  1.00  1.540          H  
ATOM   3687  HE  ARG A 236      11.489  -5.868  10.277  1.00  1.540          H  
ATOM   3688 1HH1 ARG A 236      13.569  -3.234   8.894  1.00  1.540          H  
ATOM   3689 2HH1 ARG A 236      12.758  -2.033   9.872  1.00  1.540          H  
ATOM   3690 1HH2 ARG A 236      10.437  -4.219  11.436  1.00  1.540          H  
ATOM   3691 2HH2 ARG A 236      11.030  -2.573  11.270  1.00  1.540          H  
ATOM   3692  N   PHE A 237      10.990  -9.503   7.062  1.00  0.670          N  
ATOM   3693  CA  PHE A 237       9.625  -9.552   6.507  1.00  0.680          C  
ATOM   3694  C   PHE A 237       9.341 -10.867   5.785  1.00  0.600          C  
ATOM   3695  O   PHE A 237      10.226 -11.720   5.682  1.00  0.640          O  
ATOM   3696  CB  PHE A 237       9.388  -8.371   5.562  1.00  0.950          C  
ATOM   3697  CG  PHE A 237       9.583  -7.062   6.234  1.00  0.950          C  
ATOM   3698  CD1 PHE A 237      10.454  -6.152   5.705  1.00  0.950          C  
ATOM   3699  CD2 PHE A 237       8.955  -6.758   7.428  1.00  0.950          C  
ATOM   3700  CE1 PHE A 237      10.663  -4.972   6.322  1.00  0.950          C  
ATOM   3701  CE2 PHE A 237       9.176  -5.568   8.058  1.00  0.950          C  
ATOM   3702  CZ  PHE A 237      10.024  -4.676   7.494  1.00  0.950          C  
ATOM   3703  H   PHE A 237      11.082  -9.570   8.066  1.00  0.800          H  
ATOM   3704  HA  PHE A 237       8.920  -9.489   7.332  1.00  0.820          H  
ATOM   3705 1HB  PHE A 237      10.013  -8.415   4.685  1.00  1.140          H  
ATOM   3706 2HB  PHE A 237       8.390  -8.407   5.201  1.00  1.140          H  
ATOM   3707  HD1 PHE A 237      10.976  -6.388   4.778  1.00  1.140          H  
ATOM   3708  HD2 PHE A 237       8.283  -7.473   7.862  1.00  1.140          H  
ATOM   3709  HE1 PHE A 237      11.341  -4.266   5.889  1.00  1.140          H  
ATOM   3710  HE2 PHE A 237       8.685  -5.335   9.007  1.00  1.140          H  
ATOM   3711  HZ  PHE A 237      10.207  -3.726   7.985  1.00  1.140          H  
ATOM   3712  N   THR A 238       8.090 -11.075   5.337  1.00  0.560          N  
ATOM   3713  CA  THR A 238       7.759 -12.385   4.744  1.00  0.560          C  
ATOM   3714  C   THR A 238       7.167 -12.303   3.336  1.00  0.520          C  
ATOM   3715  O   THR A 238       6.460 -11.346   2.990  1.00  0.520          O  
ATOM   3716  CB  THR A 238       6.729 -13.133   5.619  1.00  0.780          C  
ATOM   3717  OG1 THR A 238       5.510 -12.406   5.633  1.00  0.780          O  
ATOM   3718  CG2 THR A 238       7.203 -13.229   7.050  1.00  0.780          C  
ATOM   3719  H   THR A 238       7.386 -10.331   5.411  1.00  0.670          H  
ATOM   3720  HA  THR A 238       8.670 -12.983   4.681  1.00  0.670          H  
ATOM   3721  HB  THR A 238       6.561 -14.126   5.210  1.00  0.940          H  
ATOM   3722  HG1 THR A 238       5.124 -12.425   4.740  1.00  0.940          H  
ATOM   3723 1HG2 THR A 238       6.463 -13.752   7.653  1.00  0.940          H  
ATOM   3724 2HG2 THR A 238       8.117 -13.757   7.095  1.00  0.940          H  
ATOM   3725 3HG2 THR A 238       7.349 -12.247   7.437  1.00  0.940          H  
ATOM   3726  N   ILE A 239       7.364 -13.377   2.551  1.00  0.520          N  
ATOM   3727  CA  ILE A 239       6.837 -13.427   1.178  1.00  0.510          C  
ATOM   3728  C   ILE A 239       5.880 -14.594   0.893  1.00  0.530          C  
ATOM   3729  O   ILE A 239       6.203 -15.764   1.153  1.00  0.560          O  
ATOM   3730  CB  ILE A 239       7.996 -13.487   0.145  1.00  0.720          C  
ATOM   3731  CG1 ILE A 239       8.919 -12.242   0.361  1.00  0.720          C  
ATOM   3732  CG2 ILE A 239       7.414 -13.537  -1.336  1.00  0.720          C  
ATOM   3733  CD1 ILE A 239      10.165 -12.188  -0.492  1.00  0.720          C  
ATOM   3734  H   ILE A 239       7.952 -14.143   2.913  1.00  0.620          H  
ATOM   3735  HA  ILE A 239       6.284 -12.508   1.000  1.00  0.610          H  
ATOM   3736  HB  ILE A 239       8.599 -14.378   0.328  1.00  0.860          H  
ATOM   3737 1HG1 ILE A 239       8.357 -11.376   0.225  1.00  0.860          H  
ATOM   3738 2HG1 ILE A 239       9.261 -12.256   1.391  1.00  0.860          H  
ATOM   3739 1HG2 ILE A 239       8.222 -13.585  -2.056  1.00  0.860          H  
ATOM   3740 2HG2 ILE A 239       6.795 -14.423  -1.474  1.00  0.860          H  
ATOM   3741 3HG2 ILE A 239       6.811 -12.649  -1.530  1.00  0.860          H  
ATOM   3742 1HD1 ILE A 239      10.736 -11.297  -0.227  1.00  0.860          H  
ATOM   3743 2HD1 ILE A 239      10.772 -13.077  -0.307  1.00  0.860          H  
ATOM   3744 3HD1 ILE A 239       9.903 -12.140  -1.542  1.00  0.860          H  
ATOM   3745  N   ILE A 240       4.718 -14.256   0.323  1.00  0.510          N  
ATOM   3746  CA  ILE A 240       3.716 -15.242  -0.070  1.00  0.530          C  
ATOM   3747  C   ILE A 240       3.870 -15.452  -1.577  1.00  0.520          C  
ATOM   3748  O   ILE A 240       3.822 -14.493  -2.362  1.00  0.510          O  
ATOM   3749  CB  ILE A 240       2.269 -14.769   0.174  1.00  0.730          C  
ATOM   3750  CG1 ILE A 240       2.105 -14.194   1.594  1.00  0.730          C  
ATOM   3751  CG2 ILE A 240       1.291 -15.976  -0.051  1.00  0.730          C  
ATOM   3752  CD1 ILE A 240       2.474 -15.097   2.701  1.00  0.730          C  
ATOM   3753  H   ILE A 240       4.553 -13.260   0.170  1.00  0.610          H  
ATOM   3754  HA  ILE A 240       3.900 -16.188   0.434  1.00  0.640          H  
ATOM   3755  HB  ILE A 240       2.021 -13.995  -0.529  1.00  0.880          H  
ATOM   3756 1HG1 ILE A 240       2.721 -13.293   1.670  1.00  0.880          H  
ATOM   3757 2HG1 ILE A 240       1.067 -13.906   1.720  1.00  0.880          H  
ATOM   3758 1HG2 ILE A 240       0.266 -15.649   0.100  1.00  0.880          H  
ATOM   3759 2HG2 ILE A 240       1.402 -16.347  -1.064  1.00  0.880          H  
ATOM   3760 3HG2 ILE A 240       1.518 -16.790   0.636  1.00  0.880          H  
ATOM   3761 1HD1 ILE A 240       2.328 -14.587   3.625  1.00  0.880          H  
ATOM   3762 2HD1 ILE A 240       1.862 -15.990   2.690  1.00  0.880          H  
ATOM   3763 3HD1 ILE A 240       3.519 -15.367   2.619  1.00  0.880          H  
ATOM   3764  N   GLU A 241       4.066 -16.691  -1.997  1.00  0.550          N  
ATOM   3765  CA  GLU A 241       4.295 -16.956  -3.416  1.00  0.560          C  
ATOM   3766  C   GLU A 241       3.700 -18.269  -3.918  1.00  0.610          C  
ATOM   3767  O   GLU A 241       3.514 -19.226  -3.165  1.00  0.770          O  
ATOM   3768  CB  GLU A 241       5.803 -16.934  -3.687  1.00  0.780          C  
ATOM   3769  CG  GLU A 241       6.584 -17.948  -2.845  1.00  0.780          C  
ATOM   3770  CD  GLU A 241       8.077 -17.949  -3.114  1.00  0.780          C  
ATOM   3771  OE1 GLU A 241       8.520 -17.146  -3.899  1.00  0.780          O  
ATOM   3772  OE2 GLU A 241       8.772 -18.776  -2.544  1.00  0.780          O  
ATOM   3773  H   GLU A 241       4.091 -17.445  -1.299  1.00  0.660          H  
ATOM   3774  HA  GLU A 241       3.838 -16.146  -3.986  1.00  0.670          H  
ATOM   3775 1HB  GLU A 241       5.990 -17.155  -4.738  1.00  0.940          H  
ATOM   3776 2HB  GLU A 241       6.197 -15.937  -3.483  1.00  0.940          H  
ATOM   3777 1HG  GLU A 241       6.431 -17.704  -1.791  1.00  0.940          H  
ATOM   3778 2HG  GLU A 241       6.173 -18.930  -3.008  1.00  0.940          H  
ATOM   3779  N   ASN A 242       3.449 -18.358  -5.225  1.00  0.620          N  
ATOM   3780  CA  ASN A 242       2.953 -19.613  -5.786  1.00  0.720          C  
ATOM   3781  C   ASN A 242       4.144 -20.495  -6.167  1.00  0.910          C  
ATOM   3782  O   ASN A 242       4.411 -20.749  -7.343  1.00  1.260          O  
ATOM   3783  CB  ASN A 242       2.020 -19.361  -6.966  1.00  0.970          C  
ATOM   3784  CG  ASN A 242       1.224 -20.596  -7.344  1.00  0.970          C  
ATOM   3785  OD1 ASN A 242       1.014 -21.479  -6.497  1.00  0.970          O  
ATOM   3786  ND2 ASN A 242       0.777 -20.674  -8.575  1.00  0.970          N  
ATOM   3787  H   ASN A 242       3.614 -17.562  -5.827  1.00  0.740          H  
ATOM   3788  HA  ASN A 242       2.398 -20.154  -5.019  1.00  0.860          H  
ATOM   3789 1HB  ASN A 242       1.320 -18.554  -6.728  1.00  1.160          H  
ATOM   3790 2HB  ASN A 242       2.598 -19.042  -7.833  1.00  1.160          H  
ATOM   3791 1HD2 ASN A 242       0.248 -21.468  -8.868  1.00  1.160          H  
ATOM   3792 2HD2 ASN A 242       0.978 -19.931  -9.237  1.00  1.160          H  
ATOM   3793  N   ASN A 243       4.873 -20.923  -5.149  1.00  1.000          N  
ATOM   3794  CA  ASN A 243       6.089 -21.706  -5.331  1.00  1.350          C  
ATOM   3795  C   ASN A 243       5.985 -23.041  -4.595  1.00  1.440          C  
ATOM   3796  O   ASN A 243       5.980 -23.059  -3.362  1.00  1.930          O  
ATOM   3797  OXT ASN A 243       5.453 -23.973  -5.195  1.00  2.030          O  
ATOM   3798  CB  ASN A 243       7.279 -20.885  -4.868  1.00  1.610          C  
ATOM   3799  CG  ASN A 243       8.613 -21.466  -5.158  1.00  1.610          C  
ATOM   3800  OD1 ASN A 243       8.793 -22.219  -6.124  1.00  1.610          O  
ATOM   3801  ND2 ASN A 243       9.579 -21.090  -4.349  1.00  1.610          N  
ATOM   3802  H   ASN A 243       4.557 -20.635  -4.220  1.00  1.200          H  
ATOM   3803  HA  ASN A 243       6.209 -21.929  -6.392  1.00  1.620          H  
ATOM   3804 1HB  ASN A 243       7.227 -19.886  -5.305  1.00  1.940          H  
ATOM   3805 2HB  ASN A 243       7.213 -20.773  -3.793  1.00  1.940          H  
ATOM   3806 1HD2 ASN A 243      10.510 -21.421  -4.485  1.00  1.940          H  
ATOM   3807 2HD2 ASN A 243       9.371 -20.426  -3.594  1.00  1.940          H  
TER                                                                             
ATOM   3809  N   MET B 244     -57.385  20.076  16.524  1.00  9.260          N  
ATOM   3810  CA  MET B 244     -56.395  20.085  15.452  1.00  8.530          C  
ATOM   3811  C   MET B 244     -55.184  20.914  15.844  1.00  7.910          C  
ATOM   3812  O   MET B 244     -55.318  22.083  16.205  1.00  7.580          O  
ATOM   3813  CB  MET B 244     -57.018  20.618  14.159  1.00 12.230          C  
ATOM   3814  CG  MET B 244     -56.064  20.664  12.957  1.00 12.230          C  
ATOM   3815  SD  MET B 244     -55.503  19.026  12.418  1.00 12.230          S  
ATOM   3816  CE  MET B 244     -56.947  18.359  11.592  1.00 12.230          C  
ATOM   3817 1H   MET B 244     -58.311  19.992  16.129  1.00 11.110          H  
ATOM   3818 2H   MET B 244     -57.210  19.296  17.140  1.00 11.110          H  
ATOM   3819 3H   MET B 244     -57.319  20.938  17.047  1.00 11.110          H  
ATOM   3820  HA  MET B 244     -56.057  19.063  15.285  1.00 10.240          H  
ATOM   3821 1HB  MET B 244     -57.884  20.021  13.898  1.00 14.680          H  
ATOM   3822 2HB  MET B 244     -57.368  21.638  14.327  1.00 14.680          H  
ATOM   3823 1HG  MET B 244     -56.573  21.140  12.121  1.00 14.680          H  
ATOM   3824 2HG  MET B 244     -55.185  21.269  13.195  1.00 14.680          H  
ATOM   3825 1HE  MET B 244     -56.717  17.362  11.214  1.00 14.680          H  
ATOM   3826 2HE  MET B 244     -57.781  18.293  12.286  1.00 14.680          H  
ATOM   3827 3HE  MET B 244     -57.219  19.006  10.757  1.00 14.680          H  
ATOM   3828  N   HIS B 245     -54.007  20.299  15.799  1.00  7.990          N  
ATOM   3829  CA  HIS B 245     -52.770  20.997  16.127  1.00  7.690          C  
ATOM   3830  C   HIS B 245     -52.487  22.045  15.068  1.00  6.820          C  
ATOM   3831  O   HIS B 245     -52.721  21.816  13.882  1.00  6.650          O  
ATOM   3832  CB  HIS B 245     -51.585  20.030  16.230  1.00 10.890          C  
ATOM   3833  CG  HIS B 245     -50.346  20.640  16.865  1.00 10.890          C  
ATOM   3834  ND1 HIS B 245     -49.456  21.471  16.187  1.00 10.890          N  
ATOM   3835  CD2 HIS B 245     -49.874  20.538  18.127  1.00 10.890          C  
ATOM   3836  CE1 HIS B 245     -48.499  21.840  17.014  1.00 10.890          C  
ATOM   3837  NE2 HIS B 245     -48.731  21.289  18.195  1.00 10.890          N  
ATOM   3838  H   HIS B 245     -53.959  19.333  15.506  1.00  9.590          H  
ATOM   3839  HA  HIS B 245     -52.871  21.509  17.083  1.00  9.230          H  
ATOM   3840 1HB  HIS B 245     -51.874  19.159  16.815  1.00 13.060          H  
ATOM   3841 2HB  HIS B 245     -51.316  19.684  15.232  1.00 13.060          H  
ATOM   3842  HD1 HIS B 245     -49.539  21.885  15.243  1.00 13.060          H  
ATOM   3843  HD2 HIS B 245     -50.230  20.005  19.009  1.00 13.060          H  
ATOM   3844  HE1 HIS B 245     -47.699  22.497  16.672  1.00 13.060          H  
ATOM   3845  N   LYS B 246     -51.981  23.193  15.489  1.00  6.540          N  
ATOM   3846  CA  LYS B 246     -51.623  24.248  14.557  1.00  5.900          C  
ATOM   3847  C   LYS B 246     -50.674  23.730  13.470  1.00  5.010          C  
ATOM   3848  O   LYS B 246     -49.712  23.005  13.754  1.00  4.820          O  
ATOM   3849  CB  LYS B 246     -50.990  25.419  15.315  1.00  8.520          C  
ATOM   3850  CG  LYS B 246     -50.646  26.634  14.454  1.00  8.520          C  
ATOM   3851  CD  LYS B 246     -50.094  27.782  15.297  1.00  8.520          C  
ATOM   3852  CE  LYS B 246     -49.750  28.986  14.429  1.00  8.520          C  
ATOM   3853  NZ  LYS B 246     -49.220  30.121  15.238  1.00  8.520          N  
ATOM   3854  H   LYS B 246     -51.832  23.325  16.480  1.00  7.850          H  
ATOM   3855  HA  LYS B 246     -52.532  24.597  14.067  1.00  7.080          H  
ATOM   3856 1HB  LYS B 246     -51.670  25.749  16.099  1.00 10.220          H  
ATOM   3857 2HB  LYS B 246     -50.072  25.080  15.798  1.00 10.220          H  
ATOM   3858 1HG  LYS B 246     -49.891  26.356  13.716  1.00 10.220          H  
ATOM   3859 2HG  LYS B 246     -51.536  26.970  13.925  1.00 10.220          H  
ATOM   3860 1HD  LYS B 246     -50.831  28.080  16.045  1.00 10.220          H  
ATOM   3861 2HD  LYS B 246     -49.192  27.449  15.809  1.00 10.220          H  
ATOM   3862 1HE  LYS B 246     -48.998  28.693  13.696  1.00 10.220          H  
ATOM   3863 2HE  LYS B 246     -50.645  29.316  13.903  1.00 10.220          H  
ATOM   3864 1HZ  LYS B 246     -49.003  30.898  14.629  1.00 10.220          H  
ATOM   3865 2HZ  LYS B 246     -49.915  30.408  15.914  1.00 10.220          H  
ATOM   3866 3HZ  LYS B 246     -48.382  29.830  15.721  1.00 10.220          H  
ATOM   3867  N   SER B 247     -50.992  24.064  12.220  1.00  4.870          N  
ATOM   3868  CA  SER B 247     -50.213  23.678  11.050  1.00  4.420          C  
ATOM   3869  C   SER B 247     -48.984  24.565  10.853  1.00  3.620          C  
ATOM   3870  O   SER B 247     -48.844  25.609  11.495  1.00  3.410          O  
ATOM   3871  CB  SER B 247     -51.104  23.716   9.823  1.00  6.370          C  
ATOM   3872  OG  SER B 247     -51.535  25.022   9.557  1.00  6.370          O  
ATOM   3873  H   SER B 247     -51.808  24.635  12.060  1.00  5.840          H  
ATOM   3874  HA  SER B 247     -49.869  22.654  11.196  1.00  5.300          H  
ATOM   3875 1HB  SER B 247     -50.554  23.336   8.965  1.00  7.640          H  
ATOM   3876 2HB  SER B 247     -51.964  23.068   9.977  1.00  7.640          H  
ATOM   3877  HG  SER B 247     -52.041  24.977   8.741  1.00  7.640          H  
ATOM   3878  N   ASN B 248     -48.085  24.152   9.955  1.00  3.500          N  
ATOM   3879  CA  ASN B 248     -46.898  24.963   9.682  1.00  3.070          C  
ATOM   3880  C   ASN B 248     -47.230  26.066   8.681  1.00  2.360          C  
ATOM   3881  O   ASN B 248     -48.351  26.130   8.169  1.00  2.470          O  
ATOM   3882  CB  ASN B 248     -45.784  24.075   9.151  1.00  4.470          C  
ATOM   3883  CG  ASN B 248     -45.237  23.130  10.181  1.00  4.470          C  
ATOM   3884  OD1 ASN B 248     -44.737  23.520  11.248  1.00  4.470          O  
ATOM   3885  ND2 ASN B 248     -45.334  21.868   9.877  1.00  4.470          N  
ATOM   3886  H   ASN B 248     -48.235  23.287   9.460  1.00  4.200          H  
ATOM   3887  HA  ASN B 248     -46.572  25.441  10.607  1.00  3.680          H  
ATOM   3888 1HB  ASN B 248     -46.161  23.489   8.309  1.00  5.360          H  
ATOM   3889 2HB  ASN B 248     -44.971  24.683   8.771  1.00  5.360          H  
ATOM   3890 1HD2 ASN B 248     -44.999  21.165  10.504  1.00  5.360          H  
ATOM   3891 2HD2 ASN B 248     -45.748  21.596   9.001  1.00  5.360          H  
ATOM   3892  N   ASN B 249     -46.255  26.914   8.364  1.00  2.240          N  
ATOM   3893  CA  ASN B 249     -46.477  28.007   7.424  1.00  2.110          C  
ATOM   3894  C   ASN B 249     -45.726  27.761   6.115  1.00  1.660          C  
ATOM   3895  O   ASN B 249     -45.040  26.741   5.971  1.00  1.880          O  
ATOM   3896  CB  ASN B 249     -46.063  29.329   8.061  1.00  3.010          C  
ATOM   3897  CG  ASN B 249     -46.882  30.508   7.649  1.00  3.010          C  
ATOM   3898  OD1 ASN B 249     -47.225  30.653   6.468  1.00  3.010          O  
ATOM   3899  ND2 ASN B 249     -47.202  31.348   8.595  1.00  3.010          N  
ATOM   3900  H   ASN B 249     -45.338  26.810   8.800  1.00  2.690          H  
ATOM   3901  HA  ASN B 249     -47.540  28.055   7.184  1.00  2.530          H  
ATOM   3902 1HB  ASN B 249     -46.069  29.241   9.149  1.00  3.610          H  
ATOM   3903 2HB  ASN B 249     -45.052  29.545   7.746  1.00  3.610          H  
ATOM   3904 1HD2 ASN B 249     -47.755  32.152   8.384  1.00  3.610          H  
ATOM   3905 2HD2 ASN B 249     -46.894  31.187   9.540  1.00  3.610          H  
ATOM   3906  N   LYS B 250     -45.856  28.711   5.179  1.00  1.570          N  
ATOM   3907  CA  LYS B 250     -45.177  28.702   3.888  1.00  1.500          C  
ATOM   3908  C   LYS B 250     -44.500  30.057   3.586  1.00  1.270          C  
ATOM   3909  O   LYS B 250     -44.964  30.777   2.706  1.00  1.540          O  
ATOM   3910  CB  LYS B 250     -46.182  28.404   2.769  1.00  2.130          C  
ATOM   3911  CG  LYS B 250     -46.838  27.030   2.830  1.00  2.130          C  
ATOM   3912  CD  LYS B 250     -47.865  26.845   1.725  1.00  2.130          C  
ATOM   3913  CE  LYS B 250     -48.513  25.465   1.801  1.00  2.130          C  
ATOM   3914  NZ  LYS B 250     -49.543  25.270   0.736  1.00  2.130          N  
ATOM   3915  H   LYS B 250     -46.461  29.495   5.392  1.00  1.880          H  
ATOM   3916  HA  LYS B 250     -44.414  27.930   3.897  1.00  1.800          H  
ATOM   3917 1HB  LYS B 250     -46.971  29.156   2.783  1.00  2.550          H  
ATOM   3918 2HB  LYS B 250     -45.672  28.480   1.805  1.00  2.550          H  
ATOM   3919 1HG  LYS B 250     -46.074  26.284   2.684  1.00  2.550          H  
ATOM   3920 2HG  LYS B 250     -47.303  26.870   3.801  1.00  2.550          H  
ATOM   3921 1HD  LYS B 250     -48.637  27.612   1.811  1.00  2.550          H  
ATOM   3922 2HD  LYS B 250     -47.376  26.953   0.758  1.00  2.550          H  
ATOM   3923 1HE  LYS B 250     -47.739  24.704   1.691  1.00  2.550          H  
ATOM   3924 2HE  LYS B 250     -48.986  25.349   2.776  1.00  2.550          H  
ATOM   3925 1HZ  LYS B 250     -49.946  24.347   0.821  1.00  2.550          H  
ATOM   3926 2HZ  LYS B 250     -50.272  25.964   0.836  1.00  2.550          H  
ATOM   3927 3HZ  LYS B 250     -49.112  25.365  -0.173  1.00  2.550          H  
ATOM   3928  N   ILE B 251     -43.416  30.430   4.288  1.00  1.260          N  
ATOM   3929  CA  ILE B 251     -42.789  31.742   4.022  1.00  1.340          C  
ATOM   3930  C   ILE B 251     -42.211  31.912   2.578  1.00  1.120          C  
ATOM   3931  O   ILE B 251     -42.133  33.038   2.065  1.00  1.330          O  
ATOM   3932  CB  ILE B 251     -41.727  32.083   5.104  1.00  1.840          C  
ATOM   3933  CG1 ILE B 251     -41.298  33.586   5.015  1.00  1.840          C  
ATOM   3934  CG2 ILE B 251     -40.604  31.170   5.061  1.00  1.840          C  
ATOM   3935  CD1 ILE B 251     -40.371  34.095   6.149  1.00  1.840          C  
ATOM   3936  H   ILE B 251     -43.035  29.826   5.036  1.00  1.510          H  
ATOM   3937  HA  ILE B 251     -43.573  32.490   4.127  1.00  1.610          H  
ATOM   3938  HB  ILE B 251     -42.189  31.963   6.084  1.00  2.210          H  
ATOM   3939 1HG1 ILE B 251     -40.810  33.745   4.107  1.00  2.210          H  
ATOM   3940 2HG1 ILE B 251     -42.197  34.191   5.025  1.00  2.210          H  
ATOM   3941 1HG2 ILE B 251     -39.928  31.421   5.848  1.00  2.210          H  
ATOM   3942 2HG2 ILE B 251     -40.967  30.184   5.201  1.00  2.210          H  
ATOM   3943 3HG2 ILE B 251     -40.104  31.204   4.171  1.00  2.210          H  
ATOM   3944 1HD1 ILE B 251     -40.156  35.150   5.984  1.00  2.210          H  
ATOM   3945 2HD1 ILE B 251     -40.845  33.978   7.112  1.00  2.210          H  
ATOM   3946 3HD1 ILE B 251     -39.433  33.549   6.155  1.00  2.210          H  
ATOM   3947  N   ARG B 252     -41.731  30.811   1.979  1.00  0.850          N  
ATOM   3948  CA  ARG B 252     -41.155  30.745   0.619  1.00  0.770          C  
ATOM   3949  C   ARG B 252     -41.638  29.474  -0.093  1.00  0.690          C  
ATOM   3950  O   ARG B 252     -41.938  28.490   0.561  1.00  0.880          O  
ATOM   3951  CB  ARG B 252     -39.623  30.708   0.654  1.00  1.110          C  
ATOM   3952  CG  ARG B 252     -38.909  32.052   0.863  1.00  1.110          C  
ATOM   3953  CD  ARG B 252     -38.722  32.365   2.256  1.00  1.110          C  
ATOM   3954  NE  ARG B 252     -37.922  33.514   2.533  1.00  1.110          N  
ATOM   3955  CZ  ARG B 252     -38.371  34.790   2.560  1.00  1.110          C  
ATOM   3956  NH1 ARG B 252     -39.634  35.097   2.250  1.00  1.110          N  
ATOM   3957  NH2 ARG B 252     -37.538  35.750   2.917  1.00  1.110          N  
ATOM   3958  H   ARG B 252     -41.798  29.950   2.495  1.00  1.020          H  
ATOM   3959  HA  ARG B 252     -41.485  31.614   0.047  1.00  0.920          H  
ATOM   3960 1HB  ARG B 252     -39.317  30.054   1.467  1.00  1.330          H  
ATOM   3961 2HB  ARG B 252     -39.252  30.262  -0.267  1.00  1.330          H  
ATOM   3962 1HG  ARG B 252     -37.969  32.037   0.360  1.00  1.330          H  
ATOM   3963 2HG  ARG B 252     -39.534  32.834   0.455  1.00  1.330          H  
ATOM   3964 1HD  ARG B 252     -39.650  32.565   2.637  1.00  1.330          H  
ATOM   3965 2HD  ARG B 252     -38.276  31.511   2.767  1.00  1.330          H  
ATOM   3966  HE  ARG B 252     -36.959  33.353   2.788  1.00  1.330          H  
ATOM   3967 1HH1 ARG B 252     -40.331  34.361   2.001  1.00  1.330          H  
ATOM   3968 2HH1 ARG B 252     -39.941  36.059   2.287  1.00  1.330          H  
ATOM   3969 1HH2 ARG B 252     -36.590  35.515   3.192  1.00  1.330          H  
ATOM   3970 2HH2 ARG B 252     -37.853  36.710   2.954  1.00  1.330          H  
ATOM   3971  N   GLN B 253     -41.658  29.441  -1.423  1.00  0.660          N  
ATOM   3972  CA  GLN B 253     -42.025  28.189  -2.101  1.00  0.590          C  
ATOM   3973  C   GLN B 253     -40.871  27.167  -2.201  1.00  0.460          C  
ATOM   3974  O   GLN B 253     -41.072  25.959  -1.999  1.00  0.480          O  
ATOM   3975  CB  GLN B 253     -42.524  28.511  -3.510  1.00  0.850          C  
ATOM   3976  CG  GLN B 253     -43.854  29.252  -3.550  1.00  0.850          C  
ATOM   3977  CD  GLN B 253     -43.726  30.712  -3.132  1.00  0.850          C  
ATOM   3978  OE1 GLN B 253     -42.612  31.251  -3.024  1.00  0.850          O  
ATOM   3979  NE2 GLN B 253     -44.858  31.361  -2.902  1.00  0.850          N  
ATOM   3980  H   GLN B 253     -41.478  30.286  -1.968  1.00  0.790          H  
ATOM   3981  HA  GLN B 253     -42.833  27.723  -1.538  1.00  0.710          H  
ATOM   3982 1HB  GLN B 253     -41.781  29.114  -4.033  1.00  1.020          H  
ATOM   3983 2HB  GLN B 253     -42.639  27.583  -4.071  1.00  1.020          H  
ATOM   3984 1HG  GLN B 253     -44.248  29.218  -4.566  1.00  1.020          H  
ATOM   3985 2HG  GLN B 253     -44.545  28.762  -2.865  1.00  1.020          H  
ATOM   3986 1HE2 GLN B 253     -44.843  32.327  -2.630  1.00  1.020          H  
ATOM   3987 2HE2 GLN B 253     -45.737  30.891  -3.004  1.00  1.020          H  
ATOM   3988  N   ARG B 254     -39.673  27.663  -2.508  1.00  0.400          N  
ATOM   3989  CA  ARG B 254     -38.495  26.813  -2.691  1.00  0.360          C  
ATOM   3990  C   ARG B 254     -37.281  27.458  -2.054  1.00  0.340          C  
ATOM   3991  O   ARG B 254     -36.995  28.651  -2.284  1.00  0.360          O  
ATOM   3992  CB  ARG B 254     -38.221  26.556  -4.180  1.00  0.520          C  
ATOM   3993  CG  ARG B 254     -36.995  25.638  -4.506  1.00  0.520          C  
ATOM   3994  CD  ARG B 254     -36.772  25.469  -5.997  1.00  0.520          C  
ATOM   3995  NE  ARG B 254     -37.861  24.724  -6.645  1.00  0.520          N  
ATOM   3996  CZ  ARG B 254     -37.961  24.418  -7.972  1.00  0.520          C  
ATOM   3997  NH1 ARG B 254     -37.032  24.764  -8.858  1.00  0.520          N  
ATOM   3998  NH2 ARG B 254     -39.040  23.754  -8.355  1.00  0.520          N  
ATOM   3999  H   ARG B 254     -39.594  28.661  -2.627  1.00  0.480          H  
ATOM   4000  HA  ARG B 254     -38.669  25.858  -2.196  1.00  0.430          H  
ATOM   4001 1HB  ARG B 254     -39.099  26.084  -4.622  1.00  0.620          H  
ATOM   4002 2HB  ARG B 254     -38.072  27.503  -4.695  1.00  0.620          H  
ATOM   4003 1HG  ARG B 254     -36.084  26.067  -4.088  1.00  0.620          H  
ATOM   4004 2HG  ARG B 254     -37.156  24.646  -4.075  1.00  0.620          H  
ATOM   4005 1HD  ARG B 254     -36.708  26.457  -6.463  1.00  0.620          H  
ATOM   4006 2HD  ARG B 254     -35.839  24.933  -6.164  1.00  0.620          H  
ATOM   4007  HE  ARG B 254     -38.637  24.396  -6.055  1.00  0.620          H  
ATOM   4008 1HH1 ARG B 254     -36.208  25.309  -8.573  1.00  0.620          H  
ATOM   4009 2HH1 ARG B 254     -37.121  24.500  -9.859  1.00  0.620          H  
ATOM   4010 1HH2 ARG B 254     -39.733  23.516  -7.633  1.00  0.620          H  
ATOM   4011 2HH2 ARG B 254     -39.185  23.510  -9.326  1.00  0.620          H  
ATOM   4012  N   ILE B 255     -36.570  26.668  -1.259  1.00  0.320          N  
ATOM   4013  CA  ILE B 255     -35.372  27.179  -0.632  1.00  0.340          C  
ATOM   4014  C   ILE B 255     -34.185  26.236  -0.750  1.00  0.340          C  
ATOM   4015  O   ILE B 255     -34.363  25.016  -0.901  1.00  0.360          O  
ATOM   4016  CB  ILE B 255     -35.602  27.449   0.867  1.00  0.470          C  
ATOM   4017  CG1 ILE B 255     -35.909  26.121   1.593  1.00  0.470          C  
ATOM   4018  CG2 ILE B 255     -36.768  28.466   1.046  1.00  0.470          C  
ATOM   4019  CD1 ILE B 255     -35.915  26.211   3.054  1.00  0.470          C  
ATOM   4020  H   ILE B 255     -36.868  25.692  -1.122  1.00  0.380          H  
ATOM   4021  HA  ILE B 255     -35.104  28.109  -1.118  1.00  0.410          H  
ATOM   4022  HB  ILE B 255     -34.689  27.856   1.280  1.00  0.560          H  
ATOM   4023 1HG1 ILE B 255     -36.879  25.747   1.257  1.00  0.560          H  
ATOM   4024 2HG1 ILE B 255     -35.154  25.393   1.345  1.00  0.560          H  
ATOM   4025 1HG2 ILE B 255     -36.919  28.699   2.084  1.00  0.560          H  
ATOM   4026 2HG2 ILE B 255     -36.515  29.370   0.513  1.00  0.560          H  
ATOM   4027 3HG2 ILE B 255     -37.687  28.054   0.638  1.00  0.560          H  
ATOM   4028 1HD1 ILE B 255     -36.104  25.253   3.443  1.00  0.560          H  
ATOM   4029 2HD1 ILE B 255     -34.944  26.544   3.384  1.00  0.560          H  
ATOM   4030 3HD1 ILE B 255     -36.660  26.877   3.389  1.00  0.560          H  
ATOM   4031  N   ILE B 256     -32.999  26.810  -0.589  1.00  0.340          N  
ATOM   4032  CA  ILE B 256     -31.772  26.036  -0.505  1.00  0.340          C  
ATOM   4033  C   ILE B 256     -31.167  26.240   0.887  1.00  0.310          C  
ATOM   4034  O   ILE B 256     -31.011  27.384   1.319  1.00  0.290          O  
ATOM   4035  CB  ILE B 256     -30.762  26.420  -1.598  1.00  0.480          C  
ATOM   4036  CG1 ILE B 256     -31.394  26.323  -3.029  1.00  0.480          C  
ATOM   4037  CG2 ILE B 256     -29.562  25.519  -1.513  1.00  0.480          C  
ATOM   4038  CD1 ILE B 256     -31.885  24.955  -3.497  1.00  0.480          C  
ATOM   4039  H   ILE B 256     -32.983  27.835  -0.508  1.00  0.410          H  
ATOM   4040  HA  ILE B 256     -32.015  24.991  -0.616  1.00  0.410          H  
ATOM   4041  HB  ILE B 256     -30.445  27.456  -1.452  1.00  0.570          H  
ATOM   4042 1HG1 ILE B 256     -32.227  27.008  -3.068  1.00  0.570          H  
ATOM   4043 2HG1 ILE B 256     -30.644  26.642  -3.736  1.00  0.570          H  
ATOM   4044 1HG2 ILE B 256     -28.858  25.817  -2.288  1.00  0.570          H  
ATOM   4045 2HG2 ILE B 256     -29.085  25.605  -0.543  1.00  0.570          H  
ATOM   4046 3HG2 ILE B 256     -29.854  24.484  -1.659  1.00  0.570          H  
ATOM   4047 1HD1 ILE B 256     -32.289  25.049  -4.502  1.00  0.570          H  
ATOM   4048 2HD1 ILE B 256     -31.069  24.247  -3.516  1.00  0.570          H  
ATOM   4049 3HD1 ILE B 256     -32.666  24.594  -2.837  1.00  0.570          H  
ATOM   4050  N   ILE B 257     -30.839  25.145   1.571  1.00  0.310          N  
ATOM   4051  CA  ILE B 257     -30.298  25.171   2.924  1.00  0.290          C  
ATOM   4052  C   ILE B 257     -28.814  24.829   2.955  1.00  0.310          C  
ATOM   4053  O   ILE B 257     -28.403  23.804   2.417  1.00  0.390          O  
ATOM   4054  CB  ILE B 257     -31.015  24.137   3.842  1.00  0.410          C  
ATOM   4055  CG1 ILE B 257     -32.532  24.374   3.902  1.00  0.410          C  
ATOM   4056  CG2 ILE B 257     -30.449  24.212   5.289  1.00  0.410          C  
ATOM   4057  CD1 ILE B 257     -33.332  23.501   2.960  1.00  0.410          C  
ATOM   4058  H   ILE B 257     -30.991  24.248   1.116  1.00  0.370          H  
ATOM   4059  HA  ILE B 257     -30.425  26.167   3.331  1.00  0.350          H  
ATOM   4060  HB  ILE B 257     -30.853  23.133   3.444  1.00  0.500          H  
ATOM   4061 1HG1 ILE B 257     -32.860  24.175   4.900  1.00  0.500          H  
ATOM   4062 2HG1 ILE B 257     -32.744  25.402   3.661  1.00  0.500          H  
ATOM   4063 1HG2 ILE B 257     -30.953  23.476   5.913  1.00  0.500          H  
ATOM   4064 2HG2 ILE B 257     -29.382  24.002   5.298  1.00  0.500          H  
ATOM   4065 3HG2 ILE B 257     -30.621  25.213   5.697  1.00  0.500          H  
ATOM   4066 1HD1 ILE B 257     -34.380  23.716   3.084  1.00  0.500          H  
ATOM   4067 2HD1 ILE B 257     -33.055  23.685   1.927  1.00  0.500          H  
ATOM   4068 3HD1 ILE B 257     -33.152  22.462   3.190  1.00  0.500          H  
ATOM   4069  N   LYS B 258     -28.017  25.684   3.586  1.00  0.320          N  
ATOM   4070  CA  LYS B 258     -26.596  25.445   3.766  1.00  0.350          C  
ATOM   4071  C   LYS B 258     -26.255  24.778   5.080  1.00  0.310          C  
ATOM   4072  O   LYS B 258     -26.530  25.277   6.189  1.00  0.330          O  
ATOM   4073  CB  LYS B 258     -25.771  26.702   3.590  1.00  0.480          C  
ATOM   4074  CG  LYS B 258     -24.240  26.525   3.831  1.00  0.480          C  
ATOM   4075  CD  LYS B 258     -23.425  27.736   3.325  1.00  0.480          C  
ATOM   4076  CE  LYS B 258     -21.961  27.657   3.705  1.00  0.480          C  
ATOM   4077  NZ  LYS B 258     -21.690  28.199   5.062  1.00  0.480          N  
ATOM   4078  H   LYS B 258     -28.436  26.518   3.978  1.00  0.380          H  
ATOM   4079  HA  LYS B 258     -26.279  24.766   2.979  1.00  0.420          H  
ATOM   4080 1HB  LYS B 258     -25.894  26.991   2.593  1.00  0.570          H  
ATOM   4081 2HB  LYS B 258     -26.146  27.491   4.219  1.00  0.570          H  
ATOM   4082 1HG  LYS B 258     -24.055  26.391   4.899  1.00  0.570          H  
ATOM   4083 2HG  LYS B 258     -23.896  25.627   3.306  1.00  0.570          H  
ATOM   4084 1HD  LYS B 258     -23.460  27.758   2.235  1.00  0.570          H  
ATOM   4085 2HD  LYS B 258     -23.842  28.667   3.708  1.00  0.570          H  
ATOM   4086 1HE  LYS B 258     -21.663  26.616   3.697  1.00  0.570          H  
ATOM   4087 2HE  LYS B 258     -21.371  28.197   2.976  1.00  0.570          H  
ATOM   4088 1HZ  LYS B 258     -20.704  28.109   5.259  1.00  0.570          H  
ATOM   4089 2HZ  LYS B 258     -21.942  29.188   5.092  1.00  0.570          H  
ATOM   4090 3HZ  LYS B 258     -22.224  27.697   5.750  1.00  0.570          H  
ATOM   4091  N   LEU B 259     -25.572  23.658   4.920  1.00  0.320          N  
ATOM   4092  CA  LEU B 259     -25.089  22.839   5.999  1.00  0.350          C  
ATOM   4093  C   LEU B 259     -23.642  23.157   6.306  1.00  0.330          C  
ATOM   4094  O   LEU B 259     -22.732  22.988   5.474  1.00  0.330          O  
ATOM   4095  CB  LEU B 259     -25.278  21.351   5.646  1.00  0.480          C  
ATOM   4096  CG  LEU B 259     -24.675  20.281   6.614  1.00  0.480          C  
ATOM   4097  CD1 LEU B 259     -25.283  20.418   7.967  1.00  0.480          C  
ATOM   4098  CD2 LEU B 259     -25.003  18.872   6.042  1.00  0.480          C  
ATOM   4099  H   LEU B 259     -25.394  23.355   3.957  1.00  0.380          H  
ATOM   4100  HA  LEU B 259     -25.684  23.064   6.881  1.00  0.420          H  
ATOM   4101 1HB  LEU B 259     -26.348  21.158   5.573  1.00  0.570          H  
ATOM   4102 2HB  LEU B 259     -24.846  21.190   4.667  1.00  0.570          H  
ATOM   4103  HG  LEU B 259     -23.589  20.404   6.700  1.00  0.570          H  
ATOM   4104 1HD1 LEU B 259     -24.882  19.653   8.627  1.00  0.570          H  
ATOM   4105 2HD1 LEU B 259     -25.064  21.386   8.388  1.00  0.570          H  
ATOM   4106 3HD1 LEU B 259     -26.343  20.303   7.861  1.00  0.570          H  
ATOM   4107 1HD2 LEU B 259     -24.612  18.104   6.689  1.00  0.570          H  
ATOM   4108 2HD2 LEU B 259     -26.082  18.755   5.963  1.00  0.570          H  
ATOM   4109 3HD2 LEU B 259     -24.558  18.762   5.068  1.00  0.570          H  
ATOM   4110  N   SER B 260     -23.419  23.610   7.531  1.00  0.330          N  
ATOM   4111  CA  SER B 260     -22.087  23.954   7.957  1.00  0.330          C  
ATOM   4112  C   SER B 260     -21.435  22.656   8.330  1.00  0.350          C  
ATOM   4113  O   SER B 260     -21.744  22.069   9.372  1.00  0.380          O  
ATOM   4114  CB  SER B 260     -22.115  24.892   9.147  1.00  0.460          C  
ATOM   4115  OG  SER B 260     -20.813  25.157   9.599  1.00  0.460          O  
ATOM   4116  H   SER B 260     -24.196  23.734   8.163  1.00  0.400          H  
ATOM   4117  HA  SER B 260     -21.540  24.413   7.132  1.00  0.400          H  
ATOM   4118 1HB  SER B 260     -22.610  25.826   8.868  1.00  0.550          H  
ATOM   4119 2HB  SER B 260     -22.698  24.442   9.951  1.00  0.550          H  
ATOM   4120  HG  SER B 260     -20.910  25.767  10.333  1.00  0.550          H  
ATOM   4121  N   GLY B 261     -20.525  22.208   7.469  1.00  0.360          N  
ATOM   4122  CA  GLY B 261     -19.910  20.899   7.600  1.00  0.400          C  
ATOM   4123  C   GLY B 261     -19.235  20.733   8.937  1.00  0.440          C  
ATOM   4124  O   GLY B 261     -19.357  19.704   9.571  1.00  0.460          O  
ATOM   4125  H   GLY B 261     -20.322  22.776   6.658  1.00  0.430          H  
ATOM   4126 1HA  GLY B 261     -20.676  20.139   7.473  1.00  0.480          H  
ATOM   4127 2HA  GLY B 261     -19.188  20.750   6.797  1.00  0.480          H  
ATOM   4128  N   ALA B 262     -18.655  21.794   9.465  1.00  0.490          N  
ATOM   4129  CA  ALA B 262     -17.949  21.725  10.739  1.00  0.560          C  
ATOM   4130  C   ALA B 262     -18.835  21.233  11.889  1.00  0.560          C  
ATOM   4131  O   ALA B 262     -18.339  20.661  12.862  1.00  0.600          O  
ATOM   4132  CB  ALA B 262     -17.396  23.091  11.085  1.00  0.760          C  
ATOM   4133  H   ALA B 262     -18.637  22.652   8.933  1.00  0.590          H  
ATOM   4134  HA  ALA B 262     -17.125  21.021  10.628  1.00  0.670          H  
ATOM   4135 1HB  ALA B 262     -16.843  23.032  12.018  1.00  0.910          H  
ATOM   4136 2HB  ALA B 262     -16.732  23.427  10.288  1.00  0.910          H  
ATOM   4137 3HB  ALA B 262     -18.220  23.795  11.195  1.00  0.910          H  
ATOM   4138  N   GLY B 263     -20.151  21.434  11.808  1.00  0.510          N  
ATOM   4139  CA  GLY B 263     -21.027  21.034  12.901  1.00  0.530          C  
ATOM   4140  C   GLY B 263     -21.260  19.529  12.907  1.00  0.540          C  
ATOM   4141  O   GLY B 263     -21.834  18.982  13.847  1.00  0.650          O  
ATOM   4142  H   GLY B 263     -20.572  21.839  10.966  1.00  0.610          H  
ATOM   4143 1HA  GLY B 263     -20.590  21.343  13.850  1.00  0.640          H  
ATOM   4144 2HA  GLY B 263     -21.980  21.551  12.802  1.00  0.640          H  
ATOM   4145  N   LEU B 264     -20.780  18.845  11.869  1.00  0.490          N  
ATOM   4146  CA  LEU B 264     -20.949  17.416  11.704  1.00  0.500          C  
ATOM   4147  C   LEU B 264     -19.871  16.646  12.449  1.00  0.530          C  
ATOM   4148  O   LEU B 264     -19.863  15.417  12.377  1.00  0.560          O  
ATOM   4149  CB  LEU B 264     -20.897  17.059  10.206  1.00  0.700          C  
ATOM   4150  CG  LEU B 264     -22.021  17.645   9.254  1.00  0.700          C  
ATOM   4151  CD1 LEU B 264     -21.591  17.379   7.815  1.00  0.700          C  
ATOM   4152  CD2 LEU B 264     -23.386  16.942   9.468  1.00  0.700          C  
ATOM   4153  H   LEU B 264     -20.277  19.346  11.134  1.00  0.590          H  
ATOM   4154  HA  LEU B 264     -21.904  17.120  12.117  1.00  0.600          H  
ATOM   4155 1HB  LEU B 264     -19.957  17.386   9.823  1.00  0.840          H  
ATOM   4156 2HB  LEU B 264     -20.925  15.975  10.115  1.00  0.840          H  
ATOM   4157  HG  LEU B 264     -22.112  18.721   9.425  1.00  0.840          H  
ATOM   4158 1HD1 LEU B 264     -22.320  17.778   7.122  1.00  0.840          H  
ATOM   4159 2HD1 LEU B 264     -20.630  17.855   7.641  1.00  0.840          H  
ATOM   4160 3HD1 LEU B 264     -21.489  16.319   7.658  1.00  0.840          H  
ATOM   4161 1HD2 LEU B 264     -24.118  17.347   8.791  1.00  0.840          H  
ATOM   4162 2HD2 LEU B 264     -23.263  15.938   9.269  1.00  0.840          H  
ATOM   4163 3HD2 LEU B 264     -23.757  17.019  10.442  1.00  0.840          H  
ATOM   4164  N   THR B 265     -18.939  17.334  13.131  1.00  0.590          N  
ATOM   4165  CA  THR B 265     -17.916  16.588  13.848  1.00  0.650          C  
ATOM   4166  C   THR B 265     -18.382  16.117  15.228  1.00  0.620          C  
ATOM   4167  O   THR B 265     -19.354  16.625  15.793  1.00  0.830          O  
ATOM   4168  CB  THR B 265     -16.619  17.411  14.070  1.00  0.890          C  
ATOM   4169  OG1 THR B 265     -16.898  18.546  14.894  1.00  0.890          O  
ATOM   4170  CG2 THR B 265     -16.059  17.868  12.768  1.00  0.890          C  
ATOM   4171  H   THR B 265     -18.936  18.361  13.163  1.00  0.710          H  
ATOM   4172  HA  THR B 265     -17.684  15.720  13.244  1.00  0.780          H  
ATOM   4173  HB  THR B 265     -15.881  16.795  14.574  1.00  1.060          H  
ATOM   4174  HG1 THR B 265     -17.114  18.253  15.790  1.00  1.060          H  
ATOM   4175 1HG2 THR B 265     -15.149  18.437  12.944  1.00  1.060          H  
ATOM   4176 2HG2 THR B 265     -15.831  17.005  12.160  1.00  1.060          H  
ATOM   4177 3HG2 THR B 265     -16.789  18.496  12.266  1.00  1.060          H  
ATOM   4178  N   LYS B 266     -17.630  15.180  15.802  1.00  0.740          N  
ATOM   4179  CA  LYS B 266     -17.836  14.684  17.162  1.00  0.820          C  
ATOM   4180  C   LYS B 266     -16.995  15.503  18.116  1.00  0.720          C  
ATOM   4181  O   LYS B 266     -16.016  16.133  17.699  1.00  0.780          O  
ATOM   4182  CB  LYS B 266     -17.496  13.189  17.327  1.00  1.120          C  
ATOM   4183  CG  LYS B 266     -18.408  12.208  16.579  1.00  1.120          C  
ATOM   4184  CD  LYS B 266     -18.061  10.727  16.890  1.00  1.120          C  
ATOM   4185  CE  LYS B 266     -19.085   9.766  16.226  1.00  1.120          C  
ATOM   4186  NZ  LYS B 266     -18.861   8.318  16.564  1.00  1.120          N  
ATOM   4187  H   LYS B 266     -16.875  14.808  15.240  1.00  0.890          H  
ATOM   4188  HA  LYS B 266     -18.882  14.828  17.439  1.00  0.980          H  
ATOM   4189 1HB  LYS B 266     -16.483  13.016  17.012  1.00  1.340          H  
ATOM   4190 2HB  LYS B 266     -17.548  12.928  18.386  1.00  1.340          H  
ATOM   4191 1HG  LYS B 266     -19.435  12.389  16.885  1.00  1.340          H  
ATOM   4192 2HG  LYS B 266     -18.321  12.384  15.505  1.00  1.340          H  
ATOM   4193 1HD  LYS B 266     -17.059  10.500  16.512  1.00  1.340          H  
ATOM   4194 2HD  LYS B 266     -18.068  10.566  17.970  1.00  1.340          H  
ATOM   4195 1HE  LYS B 266     -20.085  10.047  16.554  1.00  1.340          H  
ATOM   4196 2HE  LYS B 266     -19.024   9.878  15.155  1.00  1.340          H  
ATOM   4197 1HZ  LYS B 266     -19.596   7.722  16.100  1.00  1.340          H  
ATOM   4198 2HZ  LYS B 266     -17.949   8.031  16.246  1.00  1.340          H  
ATOM   4199 3HZ  LYS B 266     -18.928   8.190  17.558  1.00  1.340          H  
ATOM   4200  N   GLU B 267     -17.282  15.388  19.415  1.00  0.910          N  
ATOM   4201  CA  GLU B 267     -16.590  16.089  20.511  1.00  1.060          C  
ATOM   4202  C   GLU B 267     -15.077  15.848  20.568  1.00  0.970          C  
ATOM   4203  O   GLU B 267     -14.349  16.561  21.257  1.00  1.270          O  
ATOM   4204  CB  GLU B 267     -17.229  15.676  21.843  1.00  1.420          C  
ATOM   4205  CG  GLU B 267     -17.079  14.183  22.183  1.00  1.420          C  
ATOM   4206  CD  GLU B 267     -18.134  13.329  21.531  1.00  1.420          C  
ATOM   4207  OE1 GLU B 267     -18.947  13.870  20.801  1.00  1.420          O  
ATOM   4208  OE2 GLU B 267     -18.110  12.143  21.723  1.00  1.420          O  
ATOM   4209  H   GLU B 267     -18.090  14.813  19.680  1.00  1.090          H  
ATOM   4210  HA  GLU B 267     -16.754  17.158  20.374  1.00  1.270          H  
ATOM   4211 1HB  GLU B 267     -16.774  16.245  22.653  1.00  1.710          H  
ATOM   4212 2HB  GLU B 267     -18.290  15.918  21.830  1.00  1.710          H  
ATOM   4213 1HG  GLU B 267     -16.099  13.818  21.897  1.00  1.710          H  
ATOM   4214 2HG  GLU B 267     -17.163  14.075  23.261  1.00  1.710          H  
ATOM   4215  N   ASN B 268     -14.620  14.843  19.832  1.00  0.910          N  
ATOM   4216  CA  ASN B 268     -13.226  14.463  19.719  1.00  1.230          C  
ATOM   4217  C   ASN B 268     -12.610  15.055  18.442  1.00  1.450          C  
ATOM   4218  O   ASN B 268     -11.508  14.672  18.047  1.00  1.750          O  
ATOM   4219  CB  ASN B 268     -13.121  12.955  19.691  1.00  1.590          C  
ATOM   4220  CG  ASN B 268     -13.544  12.324  20.972  1.00  1.590          C  
ATOM   4221  OD1 ASN B 268     -13.251  12.810  22.072  1.00  1.590          O  
ATOM   4222  ND2 ASN B 268     -14.255  11.233  20.850  1.00  1.590          N  
ATOM   4223  H   ASN B 268     -15.309  14.308  19.325  1.00  1.090          H  
ATOM   4224  HA  ASN B 268     -12.677  14.861  20.573  1.00  1.480          H  
ATOM   4225 1HB  ASN B 268     -13.759  12.573  18.895  1.00  1.910          H  
ATOM   4226 2HB  ASN B 268     -12.097  12.656  19.466  1.00  1.910          H  
ATOM   4227 1HD2 ASN B 268     -14.594  10.759  21.664  1.00  1.910          H  
ATOM   4228 2HD2 ASN B 268     -14.471  10.873  19.935  1.00  1.910          H  
ATOM   4229  N   SER B 269     -13.325  15.992  17.803  1.00  1.440          N  
ATOM   4230  CA  SER B 269     -12.921  16.633  16.549  1.00  1.820          C  
ATOM   4231  C   SER B 269     -12.720  15.600  15.447  1.00  1.570          C  
ATOM   4232  O   SER B 269     -11.712  15.592  14.726  1.00  1.910          O  
ATOM   4233  CB  SER B 269     -11.688  17.506  16.743  1.00  2.400          C  
ATOM   4234  OG  SER B 269     -11.953  18.587  17.608  1.00  2.400          O  
ATOM   4235  H   SER B 269     -14.234  16.256  18.178  1.00  1.730          H  
ATOM   4236  HA  SER B 269     -13.734  17.290  16.237  1.00  2.180          H  
ATOM   4237 1HB  SER B 269     -10.880  16.909  17.152  1.00  2.880          H  
ATOM   4238 2HB  SER B 269     -11.359  17.887  15.779  1.00  2.880          H  
ATOM   4239  HG  SER B 269     -11.097  18.945  17.852  1.00  2.880          H  
ATOM   4240  N   GLN B 270     -13.721  14.723  15.341  1.00  1.340          N  
ATOM   4241  CA  GLN B 270     -13.769  13.641  14.353  1.00  1.260          C  
ATOM   4242  C   GLN B 270     -14.909  13.942  13.373  1.00  1.200          C  
ATOM   4243  O   GLN B 270     -15.957  14.377  13.813  1.00  1.850          O  
ATOM   4244  CB  GLN B 270     -13.959  12.289  15.056  1.00  1.800          C  
ATOM   4245  CG  GLN B 270     -12.789  11.871  15.930  1.00  1.800          C  
ATOM   4246  CD  GLN B 270     -13.034  10.536  16.610  1.00  1.800          C  
ATOM   4247  OE1 GLN B 270     -14.021  10.387  17.352  1.00  1.800          O  
ATOM   4248  NE2 GLN B 270     -12.161   9.565  16.361  1.00  1.800          N  
ATOM   4249  H   GLN B 270     -14.489  14.890  15.998  1.00  1.610          H  
ATOM   4250  HA  GLN B 270     -12.817  13.628  13.826  1.00  1.510          H  
ATOM   4251 1HB  GLN B 270     -14.826  12.335  15.690  1.00  2.160          H  
ATOM   4252 2HB  GLN B 270     -14.137  11.499  14.338  1.00  2.160          H  
ATOM   4253 1HG  GLN B 270     -11.895  11.779  15.310  1.00  2.160          H  
ATOM   4254 2HG  GLN B 270     -12.623  12.624  16.692  1.00  2.160          H  
ATOM   4255 1HE2 GLN B 270     -12.278   8.668  16.781  1.00  2.160          H  
ATOM   4256 2HE2 GLN B 270     -11.346   9.738  15.748  1.00  2.160          H  
ATOM   4257  N   PRO B 271     -14.789  13.626  12.077  1.00  0.980          N  
ATOM   4258  CA  PRO B 271     -15.723  13.971  11.000  1.00  0.920          C  
ATOM   4259  C   PRO B 271     -17.185  13.475  10.963  1.00  0.680          C  
ATOM   4260  O   PRO B 271     -17.978  14.060  10.227  1.00  0.750          O  
ATOM   4261  CB  PRO B 271     -14.992  13.425   9.771  1.00  1.380          C  
ATOM   4262  CG  PRO B 271     -14.081  12.350  10.280  1.00  1.380          C  
ATOM   4263  CD  PRO B 271     -13.619  12.850  11.617  1.00  1.380          C  
ATOM   4264  HA  PRO B 271     -15.720  15.061  10.927  1.00  1.100          H  
ATOM   4265 1HB  PRO B 271     -15.723  13.075   9.045  1.00  1.660          H  
ATOM   4266 2HB  PRO B 271     -14.441  14.242   9.292  1.00  1.660          H  
ATOM   4267 1HG  PRO B 271     -14.623  11.396  10.356  1.00  1.660          H  
ATOM   4268 2HG  PRO B 271     -13.269  12.185   9.564  1.00  1.660          H  
ATOM   4269 1HD  PRO B 271     -13.394  11.993  12.259  1.00  1.660          H  
ATOM   4270 2HD  PRO B 271     -12.750  13.516  11.490  1.00  1.660          H  
ATOM   4271  N   PHE B 272     -17.581  12.400  11.664  1.00  0.590          N  
ATOM   4272  CA  PHE B 272     -18.968  11.953  11.436  1.00  0.540          C  
ATOM   4273  C   PHE B 272     -19.870  11.734  12.640  1.00  0.580          C  
ATOM   4274  O   PHE B 272     -20.063  10.598  13.071  1.00  0.730          O  
ATOM   4275  CB  PHE B 272     -18.970  10.682  10.580  1.00  0.780          C  
ATOM   4276  CG  PHE B 272     -18.259  10.888   9.308  1.00  0.780          C  
ATOM   4277  CD1 PHE B 272     -17.064  10.274   9.106  1.00  0.780          C  
ATOM   4278  CD2 PHE B 272     -18.731  11.752   8.340  1.00  0.780          C  
ATOM   4279  CE1 PHE B 272     -16.358  10.492   7.986  1.00  0.780          C  
ATOM   4280  CE2 PHE B 272     -18.011  11.984   7.210  1.00  0.780          C  
ATOM   4281  CZ  PHE B 272     -16.810  11.341   7.038  1.00  0.780          C  
ATOM   4282  H   PHE B 272     -16.979  11.895  12.295  1.00  0.710          H  
ATOM   4283  HA  PHE B 272     -19.464  12.724  10.857  1.00  0.650          H  
ATOM   4284 1HB  PHE B 272     -18.501   9.861  11.117  1.00  0.930          H  
ATOM   4285 2HB  PHE B 272     -19.977  10.393  10.342  1.00  0.930          H  
ATOM   4286  HD1 PHE B 272     -16.668   9.603   9.868  1.00  0.930          H  
ATOM   4287  HD2 PHE B 272     -19.672  12.262   8.492  1.00  0.930          H  
ATOM   4288  HE1 PHE B 272     -15.420   9.993   7.870  1.00  0.930          H  
ATOM   4289  HE2 PHE B 272     -18.390  12.677   6.459  1.00  0.930          H  
ATOM   4290  HZ  PHE B 272     -16.216  11.511   6.163  1.00  0.930          H  
ATOM   4291  N   SER B 273     -20.394  12.816  13.200  1.00  0.570          N  
ATOM   4292  CA  SER B 273     -21.289  12.756  14.345  1.00  0.620          C  
ATOM   4293  C   SER B 273     -22.717  12.516  13.906  1.00  0.600          C  
ATOM   4294  O   SER B 273     -23.389  13.417  13.373  1.00  0.570          O  
ATOM   4295  CB  SER B 273     -21.245  14.048  15.115  1.00  0.850          C  
ATOM   4296  OG  SER B 273     -22.177  14.057  16.153  1.00  0.850          O  
ATOM   4297  H   SER B 273     -20.143  13.728  12.826  1.00  0.680          H  
ATOM   4298  HA  SER B 273     -20.982  11.934  14.987  1.00  0.740          H  
ATOM   4299 1HB  SER B 273     -20.273  14.172  15.513  1.00  1.020          H  
ATOM   4300 2HB  SER B 273     -21.432  14.887  14.446  1.00  1.020          H  
ATOM   4301  HG  SER B 273     -22.028  14.894  16.616  1.00  1.020          H  
ATOM   4302  N   ASN B 274     -23.204  11.306  14.185  1.00  0.650          N  
ATOM   4303  CA  ASN B 274     -24.543  10.896  13.786  1.00  0.670          C  
ATOM   4304  C   ASN B 274     -25.585  11.855  14.343  1.00  0.610          C  
ATOM   4305  O   ASN B 274     -26.538  12.203  13.651  1.00  0.620          O  
ATOM   4306  CB  ASN B 274     -24.799   9.457  14.225  1.00  0.930          C  
ATOM   4307  CG  ASN B 274     -26.139   8.907  13.780  1.00  0.930          C  
ATOM   4308  OD1 ASN B 274     -26.452   8.764  12.586  1.00  0.930          O  
ATOM   4309  ND2 ASN B 274     -26.956   8.624  14.763  1.00  0.930          N  
ATOM   4310  H   ASN B 274     -22.591  10.634  14.635  1.00  0.780          H  
ATOM   4311  HA  ASN B 274     -24.619  10.944  12.705  1.00  0.800          H  
ATOM   4312 1HB  ASN B 274     -24.015   8.817  13.823  1.00  1.120          H  
ATOM   4313 2HB  ASN B 274     -24.739   9.392  15.311  1.00  1.120          H  
ATOM   4314 1HD2 ASN B 274     -27.911   8.310  14.593  1.00  1.120          H  
ATOM   4315 2HD2 ASN B 274     -26.656   8.760  15.709  1.00  1.120          H  
ATOM   4316  N   ASP B 275     -25.355  12.367  15.555  1.00  0.590          N  
ATOM   4317  CA  ASP B 275     -26.302  13.269  16.199  1.00  0.580          C  
ATOM   4318  C   ASP B 275     -26.587  14.536  15.389  1.00  0.570          C  
ATOM   4319  O   ASP B 275     -27.721  15.042  15.399  1.00  0.560          O  
ATOM   4320  CB  ASP B 275     -25.760  13.733  17.559  1.00  0.820          C  
ATOM   4321  CG  ASP B 275     -25.729  12.670  18.665  1.00  0.820          C  
ATOM   4322  OD1 ASP B 275     -26.336  11.638  18.530  1.00  0.820          O  
ATOM   4323  OD2 ASP B 275     -25.077  12.921  19.645  1.00  0.820          O  
ATOM   4324  H   ASP B 275     -24.540  12.057  16.070  1.00  0.710          H  
ATOM   4325  HA  ASP B 275     -27.242  12.733  16.342  1.00  0.700          H  
ATOM   4326 1HB  ASP B 275     -24.746  14.107  17.421  1.00  0.980          H  
ATOM   4327 2HB  ASP B 275     -26.362  14.571  17.910  1.00  0.980          H  
ATOM   4328  N   PHE B 276     -25.573  15.086  14.706  1.00  0.580          N  
ATOM   4329  CA  PHE B 276     -25.834  16.310  13.973  1.00  0.570          C  
ATOM   4330  C   PHE B 276     -26.470  15.944  12.660  1.00  0.570          C  
ATOM   4331  O   PHE B 276     -27.375  16.633  12.192  1.00  0.590          O  
ATOM   4332  CB  PHE B 276     -24.623  17.209  13.823  1.00  0.800          C  
ATOM   4333  CG  PHE B 276     -24.977  18.593  13.236  1.00  0.800          C  
ATOM   4334  CD1 PHE B 276     -25.926  19.414  13.836  1.00  0.800          C  
ATOM   4335  CD2 PHE B 276     -24.321  19.100  12.153  1.00  0.800          C  
ATOM   4336  CE1 PHE B 276     -26.176  20.650  13.324  1.00  0.800          C  
ATOM   4337  CE2 PHE B 276     -24.559  20.318  11.663  1.00  0.800          C  
ATOM   4338  CZ  PHE B 276     -25.475  21.085  12.246  1.00  0.800          C  
ATOM   4339  H   PHE B 276     -24.656  14.634  14.649  1.00  0.700          H  
ATOM   4340  HA  PHE B 276     -26.563  16.882  14.537  1.00  0.680          H  
ATOM   4341 1HB  PHE B 276     -24.138  17.359  14.787  1.00  0.960          H  
ATOM   4342 2HB  PHE B 276     -23.904  16.729  13.172  1.00  0.960          H  
ATOM   4343  HD1 PHE B 276     -26.468  19.082  14.714  1.00  0.960          H  
ATOM   4344  HD2 PHE B 276     -23.572  18.537  11.708  1.00  0.960          H  
ATOM   4345  HE1 PHE B 276     -26.922  21.298  13.791  1.00  0.960          H  
ATOM   4346  HE2 PHE B 276     -23.989  20.687  10.803  1.00  0.960          H  
ATOM   4347  HZ  PHE B 276     -25.640  22.044  11.865  1.00  0.960          H  
ATOM   4348  N   PHE B 277     -26.020  14.851  12.045  1.00  0.570          N  
ATOM   4349  CA  PHE B 277     -26.659  14.486  10.796  1.00  0.580          C  
ATOM   4350  C   PHE B 277     -28.158  14.254  11.052  1.00  0.590          C  
ATOM   4351  O   PHE B 277     -28.978  14.729  10.267  1.00  0.600          O  
ATOM   4352  CB  PHE B 277     -26.028  13.240  10.175  1.00  0.810          C  
ATOM   4353  CG  PHE B 277     -24.730  13.451   9.382  1.00  0.810          C  
ATOM   4354  CD1 PHE B 277     -23.471  13.293   9.979  1.00  0.810          C  
ATOM   4355  CD2 PHE B 277     -24.779  13.748   8.019  1.00  0.810          C  
ATOM   4356  CE1 PHE B 277     -22.310  13.414   9.234  1.00  0.810          C  
ATOM   4357  CE2 PHE B 277     -23.615  13.887   7.278  1.00  0.810          C  
ATOM   4358  CZ  PHE B 277     -22.379  13.710   7.886  1.00  0.810          C  
ATOM   4359  H   PHE B 277     -25.254  14.298  12.444  1.00  0.680          H  
ATOM   4360  HA  PHE B 277     -26.551  15.315  10.095  1.00  0.700          H  
ATOM   4361 1HB  PHE B 277     -25.822  12.523  10.974  1.00  0.970          H  
ATOM   4362 2HB  PHE B 277     -26.751  12.775   9.514  1.00  0.970          H  
ATOM   4363  HD1 PHE B 277     -23.411  13.054  11.036  1.00  0.970          H  
ATOM   4364  HD2 PHE B 277     -25.746  13.868   7.534  1.00  0.970          H  
ATOM   4365  HE1 PHE B 277     -21.348  13.286   9.711  1.00  0.970          H  
ATOM   4366  HE2 PHE B 277     -23.668  14.124   6.205  1.00  0.970          H  
ATOM   4367  HZ  PHE B 277     -21.461  13.811   7.299  1.00  0.970          H  
ATOM   4368  N   GLU B 278     -28.530  13.565  12.158  1.00  0.600          N  
ATOM   4369  CA  GLU B 278     -29.949  13.339  12.475  1.00  0.610          C  
ATOM   4370  C   GLU B 278     -30.684  14.645  12.726  1.00  0.610          C  
ATOM   4371  O   GLU B 278     -31.835  14.792  12.300  1.00  0.620          O  
ATOM   4372  CB  GLU B 278     -30.150  12.412  13.678  1.00  0.850          C  
ATOM   4373  CG  GLU B 278     -29.812  10.980  13.393  1.00  0.850          C  
ATOM   4374  CD  GLU B 278     -30.063  10.024  14.517  1.00  0.850          C  
ATOM   4375  OE1 GLU B 278     -30.458  10.438  15.580  1.00  0.850          O  
ATOM   4376  OE2 GLU B 278     -29.851   8.843  14.286  1.00  0.850          O  
ATOM   4377  H   GLU B 278     -27.812  13.170  12.771  1.00  0.720          H  
ATOM   4378  HA  GLU B 278     -30.411  12.856  11.615  1.00  0.730          H  
ATOM   4379 1HB  GLU B 278     -29.515  12.750  14.504  1.00  1.020          H  
ATOM   4380 2HB  GLU B 278     -31.186  12.461  14.012  1.00  1.020          H  
ATOM   4381 1HG  GLU B 278     -30.403  10.673  12.540  1.00  1.020          H  
ATOM   4382 2HG  GLU B 278     -28.761  10.930  13.112  1.00  1.020          H  
ATOM   4383  N   THR B 279     -30.020  15.608  13.377  1.00  0.610          N  
ATOM   4384  CA  THR B 279     -30.619  16.907  13.627  1.00  0.620          C  
ATOM   4385  C   THR B 279     -31.031  17.538  12.302  1.00  0.600          C  
ATOM   4386  O   THR B 279     -32.165  18.008  12.160  1.00  0.630          O  
ATOM   4387  CB  THR B 279     -29.618  17.831  14.375  1.00  0.860          C  
ATOM   4388  OG1 THR B 279     -29.314  17.273  15.673  1.00  0.860          O  
ATOM   4389  CG2 THR B 279     -30.165  19.244  14.527  1.00  0.860          C  
ATOM   4390  H   THR B 279     -29.099  15.405  13.775  1.00  0.730          H  
ATOM   4391  HA  THR B 279     -31.507  16.775  14.242  1.00  0.740          H  
ATOM   4392  HB  THR B 279     -28.704  17.894  13.807  1.00  1.040          H  
ATOM   4393  HG1 THR B 279     -28.810  16.431  15.573  1.00  1.040          H  
ATOM   4394 1HG2 THR B 279     -29.430  19.866  15.041  1.00  1.040          H  
ATOM   4395 2HG2 THR B 279     -30.355  19.659  13.544  1.00  1.040          H  
ATOM   4396 3HG2 THR B 279     -31.088  19.223  15.100  1.00  1.040          H  
ATOM   4397  N   ILE B 280     -30.127  17.509  11.324  1.00  0.580          N  
ATOM   4398  CA  ILE B 280     -30.394  18.093  10.014  1.00  0.550          C  
ATOM   4399  C   ILE B 280     -31.524  17.370   9.299  1.00  0.540          C  
ATOM   4400  O   ILE B 280     -32.397  18.022   8.714  1.00  0.540          O  
ATOM   4401  CB  ILE B 280     -29.126  18.063   9.144  1.00  0.780          C  
ATOM   4402  CG1 ILE B 280     -28.022  18.931   9.808  1.00  0.780          C  
ATOM   4403  CG2 ILE B 280     -29.437  18.540   7.679  1.00  0.780          C  
ATOM   4404  CD1 ILE B 280     -28.325  20.417   9.962  1.00  0.780          C  
ATOM   4405  H   ILE B 280     -29.201  17.119  11.545  1.00  0.700          H  
ATOM   4406  HA  ILE B 280     -30.719  19.116  10.152  1.00  0.660          H  
ATOM   4407  HB  ILE B 280     -28.743  17.041   9.111  1.00  0.940          H  
ATOM   4408 1HG1 ILE B 280     -27.837  18.552  10.801  1.00  0.940          H  
ATOM   4409 2HG1 ILE B 280     -27.128  18.794   9.243  1.00  0.940          H  
ATOM   4410 1HG2 ILE B 280     -28.525  18.499   7.084  1.00  0.940          H  
ATOM   4411 2HG2 ILE B 280     -30.182  17.894   7.228  1.00  0.940          H  
ATOM   4412 3HG2 ILE B 280     -29.818  19.557   7.686  1.00  0.940          H  
ATOM   4413 1HD1 ILE B 280     -27.488  20.884  10.431  1.00  0.940          H  
ATOM   4414 2HD1 ILE B 280     -28.486  20.877   8.995  1.00  0.940          H  
ATOM   4415 3HD1 ILE B 280     -29.198  20.580  10.584  1.00  0.940          H  
ATOM   4416  N   ILE B 281     -31.518  16.042   9.340  1.00  0.560          N  
ATOM   4417  CA  ILE B 281     -32.545  15.257   8.680  1.00  0.590          C  
ATOM   4418  C   ILE B 281     -33.914  15.569   9.223  1.00  0.630          C  
ATOM   4419  O   ILE B 281     -34.864  15.744   8.459  1.00  0.640          O  
ATOM   4420  CB  ILE B 281     -32.298  13.755   8.905  1.00  0.810          C  
ATOM   4421  CG1 ILE B 281     -31.000  13.300   8.259  1.00  0.810          C  
ATOM   4422  CG2 ILE B 281     -33.470  12.910   8.407  1.00  0.810          C  
ATOM   4423  CD1 ILE B 281     -30.938  13.332   6.810  1.00  0.810          C  
ATOM   4424  H   ILE B 281     -30.747  15.569   9.827  1.00  0.670          H  
ATOM   4425  HA  ILE B 281     -32.545  15.498   7.621  1.00  0.710          H  
ATOM   4426  HB  ILE B 281     -32.184  13.578   9.974  1.00  0.980          H  
ATOM   4427 1HG1 ILE B 281     -30.226  13.923   8.578  1.00  0.980          H  
ATOM   4428 2HG1 ILE B 281     -30.811  12.313   8.601  1.00  0.980          H  
ATOM   4429 1HG2 ILE B 281     -33.238  11.889   8.601  1.00  0.980          H  
ATOM   4430 2HG2 ILE B 281     -34.397  13.170   8.915  1.00  0.980          H  
ATOM   4431 3HG2 ILE B 281     -33.601  13.049   7.370  1.00  0.980          H  
ATOM   4432 1HD1 ILE B 281     -29.979  12.982   6.480  1.00  0.980          H  
ATOM   4433 2HD1 ILE B 281     -31.666  12.692   6.430  1.00  0.980          H  
ATOM   4434 3HD1 ILE B 281     -31.091  14.332   6.436  1.00  0.980          H  
ATOM   4435  N   ASN B 282     -34.035  15.620  10.542  1.00  0.680          N  
ATOM   4436  CA  ASN B 282     -35.328  15.879  11.122  1.00  0.740          C  
ATOM   4437  C   ASN B 282     -35.792  17.321  10.845  1.00  0.700          C  
ATOM   4438  O   ASN B 282     -36.991  17.549  10.651  1.00  0.730          O  
ATOM   4439  CB  ASN B 282     -35.286  15.485  12.570  1.00  1.010          C  
ATOM   4440  CG  ASN B 282     -35.203  13.931  12.696  1.00  1.010          C  
ATOM   4441  OD1 ASN B 282     -35.585  13.152  11.780  1.00  1.010          O  
ATOM   4442  ND2 ASN B 282     -34.700  13.492  13.822  1.00  1.010          N  
ATOM   4443  H   ASN B 282     -33.222  15.443  11.139  1.00  0.820          H  
ATOM   4444  HA  ASN B 282     -36.047  15.222  10.640  1.00  0.890          H  
ATOM   4445 1HB  ASN B 282     -34.407  15.933  13.044  1.00  1.210          H  
ATOM   4446 2HB  ASN B 282     -36.173  15.850  13.085  1.00  1.210          H  
ATOM   4447 1HD2 ASN B 282     -34.608  12.509  13.981  1.00  1.210          H  
ATOM   4448 2HD2 ASN B 282     -34.400  14.140  14.523  1.00  1.210          H  
ATOM   4449  N   GLN B 283     -34.857  18.290  10.775  1.00  0.640          N  
ATOM   4450  CA  GLN B 283     -35.244  19.659  10.431  1.00  0.610          C  
ATOM   4451  C   GLN B 283     -35.805  19.687   8.999  1.00  0.550          C  
ATOM   4452  O   GLN B 283     -36.823  20.334   8.724  1.00  0.550          O  
ATOM   4453  CB  GLN B 283     -34.042  20.616  10.531  1.00  0.870          C  
ATOM   4454  CG  GLN B 283     -33.538  20.921  11.935  1.00  0.870          C  
ATOM   4455  CD  GLN B 283     -32.221  21.738  11.928  1.00  0.870          C  
ATOM   4456  OE1 GLN B 283     -31.725  22.110  10.857  1.00  0.870          O  
ATOM   4457  NE2 GLN B 283     -31.672  21.981  13.113  1.00  0.870          N  
ATOM   4458  H   GLN B 283     -33.881  18.082  11.020  1.00  0.770          H  
ATOM   4459  HA  GLN B 283     -36.022  19.988  11.116  1.00  0.730          H  
ATOM   4460 1HB  GLN B 283     -33.208  20.201   9.962  1.00  1.040          H  
ATOM   4461 2HB  GLN B 283     -34.301  21.544  10.085  1.00  1.040          H  
ATOM   4462 1HG  GLN B 283     -34.293  21.523  12.433  1.00  1.040          H  
ATOM   4463 2HG  GLN B 283     -33.391  20.008  12.486  1.00  1.040          H  
ATOM   4464 1HE2 GLN B 283     -30.778  22.496  13.206  1.00  1.040          H  
ATOM   4465 2HE2 GLN B 283     -32.120  21.629  13.934  1.00  1.040          H  
ATOM   4466  N   LEU B 284     -35.160  18.952   8.091  1.00  0.520          N  
ATOM   4467  CA  LEU B 284     -35.628  18.874   6.718  1.00  0.500          C  
ATOM   4468  C   LEU B 284     -36.991  18.162   6.642  1.00  0.540          C  
ATOM   4469  O   LEU B 284     -37.889  18.603   5.909  1.00  0.530          O  
ATOM   4470  CB  LEU B 284     -34.577  18.123   5.881  1.00  0.710          C  
ATOM   4471  CG  LEU B 284     -33.222  18.824   5.640  1.00  0.710          C  
ATOM   4472  CD1 LEU B 284     -32.259  17.799   5.014  1.00  0.710          C  
ATOM   4473  CD2 LEU B 284     -33.405  20.043   4.714  1.00  0.710          C  
ATOM   4474  H   LEU B 284     -34.290  18.478   8.360  1.00  0.620          H  
ATOM   4475  HA  LEU B 284     -35.756  19.882   6.339  1.00  0.600          H  
ATOM   4476 1HB  LEU B 284     -34.372  17.170   6.367  1.00  0.850          H  
ATOM   4477 2HB  LEU B 284     -34.974  17.926   4.929  1.00  0.850          H  
ATOM   4478  HG  LEU B 284     -32.805  19.157   6.586  1.00  0.850          H  
ATOM   4479 1HD1 LEU B 284     -31.294  18.259   4.853  1.00  0.850          H  
ATOM   4480 2HD1 LEU B 284     -32.142  16.958   5.695  1.00  0.850          H  
ATOM   4481 3HD1 LEU B 284     -32.660  17.448   4.068  1.00  0.850          H  
ATOM   4482 1HD2 LEU B 284     -32.435  20.513   4.555  1.00  0.850          H  
ATOM   4483 2HD2 LEU B 284     -33.814  19.724   3.755  1.00  0.850          H  
ATOM   4484 3HD2 LEU B 284     -34.074  20.767   5.164  1.00  0.850          H  
ATOM   4485  N   LYS B 285     -37.164  17.097   7.443  1.00  0.610          N  
ATOM   4486  CA  LYS B 285     -38.392  16.304   7.473  1.00  0.680          C  
ATOM   4487  C   LYS B 285     -39.619  17.153   7.723  1.00  0.660          C  
ATOM   4488  O   LYS B 285     -40.661  16.931   7.104  1.00  0.690          O  
ATOM   4489  CB  LYS B 285     -38.330  15.246   8.577  1.00  0.920          C  
ATOM   4490  CG  LYS B 285     -39.525  14.307   8.647  1.00  0.920          C  
ATOM   4491  CD  LYS B 285     -39.322  13.267   9.744  1.00  0.920          C  
ATOM   4492  CE  LYS B 285     -40.498  12.308   9.829  1.00  0.920          C  
ATOM   4493  NZ  LYS B 285     -40.308  11.300  10.905  1.00  0.920          N  
ATOM   4494  H   LYS B 285     -36.372  16.778   8.009  1.00  0.730          H  
ATOM   4495  HA  LYS B 285     -38.511  15.815   6.508  1.00  0.820          H  
ATOM   4496 1HB  LYS B 285     -37.419  14.663   8.498  1.00  1.110          H  
ATOM   4497 2HB  LYS B 285     -38.294  15.751   9.533  1.00  1.110          H  
ATOM   4498 1HG  LYS B 285     -40.426  14.879   8.874  1.00  1.110          H  
ATOM   4499 2HG  LYS B 285     -39.663  13.814   7.686  1.00  1.110          H  
ATOM   4500 1HD  LYS B 285     -38.406  12.700   9.553  1.00  1.110          H  
ATOM   4501 2HD  LYS B 285     -39.213  13.777  10.702  1.00  1.110          H  
ATOM   4502 1HE  LYS B 285     -41.410  12.870  10.025  1.00  1.110          H  
ATOM   4503 2HE  LYS B 285     -40.600  11.788   8.875  1.00  1.110          H  
ATOM   4504 1HZ  LYS B 285     -41.100  10.673  10.929  1.00  1.110          H  
ATOM   4505 2HZ  LYS B 285     -39.467  10.776  10.712  1.00  1.110          H  
ATOM   4506 3HZ  LYS B 285     -40.219  11.766  11.798  1.00  1.110          H  
ATOM   4507  N   VAL B 286     -39.512  18.089   8.666  1.00  0.630          N  
ATOM   4508  CA  VAL B 286     -40.642  18.946   8.985  1.00  0.600          C  
ATOM   4509  C   VAL B 286     -40.847  20.045   7.936  1.00  0.550          C  
ATOM   4510  O   VAL B 286     -41.979  20.332   7.548  1.00  0.560          O  
ATOM   4511  CB  VAL B 286     -40.523  19.515  10.423  1.00  0.850          C  
ATOM   4512  CG1 VAL B 286     -40.547  18.365  11.417  1.00  0.850          C  
ATOM   4513  CG2 VAL B 286     -39.222  20.291  10.615  1.00  0.850          C  
ATOM   4514  H   VAL B 286     -38.626  18.145   9.179  1.00  0.760          H  
ATOM   4515  HA  VAL B 286     -41.538  18.324   8.977  1.00  0.720          H  
ATOM   4516  HB  VAL B 286     -41.376  20.157  10.617  1.00  1.020          H  
ATOM   4517 1HG1 VAL B 286     -40.483  18.758  12.435  1.00  1.020          H  
ATOM   4518 2HG1 VAL B 286     -41.473  17.805  11.299  1.00  1.020          H  
ATOM   4519 3HG1 VAL B 286     -39.697  17.704  11.232  1.00  1.020          H  
ATOM   4520 1HG2 VAL B 286     -39.157  20.658  11.635  1.00  1.020          H  
ATOM   4521 2HG2 VAL B 286     -38.399  19.632  10.439  1.00  1.020          H  
ATOM   4522 3HG2 VAL B 286     -39.166  21.124   9.937  1.00  1.020          H  
ATOM   4523  N   LEU B 287     -39.777  20.631   7.394  1.00  0.510          N  
ATOM   4524  CA  LEU B 287     -40.008  21.638   6.362  1.00  0.480          C  
ATOM   4525  C   LEU B 287     -40.734  21.089   5.158  1.00  0.530          C  
ATOM   4526  O   LEU B 287     -41.611  21.760   4.611  1.00  0.560          O  
ATOM   4527  CB  LEU B 287     -38.732  22.242   5.828  1.00  0.680          C  
ATOM   4528  CG  LEU B 287     -38.272  23.510   6.432  1.00  0.680          C  
ATOM   4529  CD1 LEU B 287     -37.944  23.334   7.879  1.00  0.680          C  
ATOM   4530  CD2 LEU B 287     -37.132  23.959   5.613  1.00  0.680          C  
ATOM   4531  H   LEU B 287     -38.824  20.417   7.719  1.00  0.610          H  
ATOM   4532  HA  LEU B 287     -40.620  22.429   6.792  1.00  0.580          H  
ATOM   4533 1HB  LEU B 287     -37.935  21.506   5.962  1.00  0.820          H  
ATOM   4534 2HB  LEU B 287     -38.863  22.405   4.766  1.00  0.820          H  
ATOM   4535  HG  LEU B 287     -39.064  24.253   6.379  1.00  0.820          H  
ATOM   4536 1HD1 LEU B 287     -37.625  24.276   8.261  1.00  0.820          H  
ATOM   4537 2HD1 LEU B 287     -38.814  23.006   8.425  1.00  0.820          H  
ATOM   4538 3HD1 LEU B 287     -37.153  22.611   7.990  1.00  0.820          H  
ATOM   4539 1HD2 LEU B 287     -36.755  24.895   5.964  1.00  0.820          H  
ATOM   4540 2HD2 LEU B 287     -36.344  23.214   5.643  1.00  0.820          H  
ATOM   4541 3HD2 LEU B 287     -37.494  24.070   4.601  1.00  0.820          H  
ATOM   4542  N   LYS B 288     -40.440  19.847   4.805  1.00  0.580          N  
ATOM   4543  CA  LYS B 288     -41.026  19.185   3.649  1.00  0.680          C  
ATOM   4544  C   LYS B 288     -42.545  19.271   3.606  1.00  0.670          C  
ATOM   4545  O   LYS B 288     -43.123  19.223   2.519  1.00  0.710          O  
ATOM   4546  CB  LYS B 288     -40.556  17.749   3.586  1.00  0.910          C  
ATOM   4547  CG  LYS B 288     -41.012  16.922   2.349  1.00  0.910          C  
ATOM   4548  CD  LYS B 288     -42.166  15.964   2.687  1.00  0.910          C  
ATOM   4549  CE  LYS B 288     -42.449  15.014   1.525  1.00  0.910          C  
ATOM   4550  NZ  LYS B 288     -43.565  14.056   1.832  1.00  0.910          N  
ATOM   4551  H   LYS B 288     -39.698  19.362   5.322  1.00  0.700          H  
ATOM   4552  HA  LYS B 288     -40.647  19.687   2.757  1.00  0.820          H  
ATOM   4553 1HB  LYS B 288     -39.490  17.790   3.585  1.00  1.090          H  
ATOM   4554 2HB  LYS B 288     -40.861  17.227   4.494  1.00  1.090          H  
ATOM   4555 1HG  LYS B 288     -41.342  17.602   1.562  1.00  1.090          H  
ATOM   4556 2HG  LYS B 288     -40.177  16.351   1.960  1.00  1.090          H  
ATOM   4557 1HD  LYS B 288     -41.909  15.382   3.573  1.00  1.090          H  
ATOM   4558 2HD  LYS B 288     -43.073  16.531   2.900  1.00  1.090          H  
ATOM   4559 1HE  LYS B 288     -42.720  15.601   0.648  1.00  1.090          H  
ATOM   4560 2HE  LYS B 288     -41.544  14.447   1.302  1.00  1.090          H  
ATOM   4561 1HZ  LYS B 288     -43.713  13.452   1.035  1.00  1.090          H  
ATOM   4562 2HZ  LYS B 288     -43.321  13.496   2.637  1.00  1.090          H  
ATOM   4563 3HZ  LYS B 288     -44.411  14.572   2.026  1.00  1.090          H  
ATOM   4564  N   GLU B 289     -43.229  19.350   4.752  1.00  0.660          N  
ATOM   4565  CA  GLU B 289     -44.681  19.420   4.677  1.00  0.700          C  
ATOM   4566  C   GLU B 289     -45.129  20.677   3.892  1.00  0.630          C  
ATOM   4567  O   GLU B 289     -46.178  20.658   3.243  1.00  0.660          O  
ATOM   4568  CB  GLU B 289     -45.315  19.436   6.072  1.00  0.960          C  
ATOM   4569  CG  GLU B 289     -45.196  18.125   6.852  1.00  0.960          C  
ATOM   4570  CD  GLU B 289     -45.900  18.177   8.198  1.00  0.960          C  
ATOM   4571  OE1 GLU B 289     -46.518  19.183   8.482  1.00  0.960          O  
ATOM   4572  OE2 GLU B 289     -45.823  17.215   8.929  1.00  0.960          O  
ATOM   4573  H   GLU B 289     -42.753  19.416   5.660  1.00  0.790          H  
ATOM   4574  HA  GLU B 289     -45.041  18.541   4.145  1.00  0.840          H  
ATOM   4575 1HB  GLU B 289     -44.838  20.215   6.670  1.00  1.160          H  
ATOM   4576 2HB  GLU B 289     -46.371  19.689   5.988  1.00  1.160          H  
ATOM   4577 1HG  GLU B 289     -45.615  17.316   6.257  1.00  1.160          H  
ATOM   4578 2HG  GLU B 289     -44.135  17.916   7.009  1.00  1.160          H  
ATOM   4579  N   SER B 290     -44.353  21.776   3.984  1.00  0.540          N  
ATOM   4580  CA  SER B 290     -44.644  23.044   3.312  1.00  0.510          C  
ATOM   4581  C   SER B 290     -43.668  23.461   2.198  1.00  0.500          C  
ATOM   4582  O   SER B 290     -44.051  24.238   1.321  1.00  0.540          O  
ATOM   4583  CB  SER B 290     -44.630  24.192   4.310  1.00  0.730          C  
ATOM   4584  OG  SER B 290     -45.680  24.186   5.226  1.00  0.730          O  
ATOM   4585  H   SER B 290     -43.498  21.744   4.531  1.00  0.650          H  
ATOM   4586  HA  SER B 290     -45.638  22.966   2.875  1.00  0.610          H  
ATOM   4587 1HB  SER B 290     -43.720  24.108   4.870  1.00  0.870          H  
ATOM   4588 2HB  SER B 290     -44.585  25.133   3.793  1.00  0.870          H  
ATOM   4589  HG  SER B 290     -45.556  25.051   5.714  1.00  0.870          H  
ATOM   4590  N   TYR B 291     -42.414  22.978   2.227  1.00  0.520          N  
ATOM   4591  CA  TYR B 291     -41.378  23.509   1.320  1.00  0.600          C  
ATOM   4592  C   TYR B 291     -40.678  22.536   0.388  1.00  0.470          C  
ATOM   4593  O   TYR B 291     -40.373  21.397   0.750  1.00  0.460          O  
ATOM   4594  CB  TYR B 291     -40.260  24.134   2.169  1.00  0.810          C  
ATOM   4595  CG  TYR B 291     -40.742  25.207   3.011  1.00  0.810          C  
ATOM   4596  CD1 TYR B 291     -41.116  24.952   4.311  1.00  0.810          C  
ATOM   4597  CD2 TYR B 291     -40.877  26.432   2.502  1.00  0.810          C  
ATOM   4598  CE1 TYR B 291     -41.640  25.936   5.072  1.00  0.810          C  
ATOM   4599  CE2 TYR B 291     -41.397  27.406   3.273  1.00  0.810          C  
ATOM   4600  CZ  TYR B 291     -41.781  27.174   4.530  1.00  0.810          C  
ATOM   4601  OH  TYR B 291     -42.317  28.203   5.246  1.00  0.810          O  
ATOM   4602  H   TYR B 291     -42.164  22.310   2.952  1.00  0.620          H  
ATOM   4603  HA  TYR B 291     -41.835  24.278   0.696  1.00  0.720          H  
ATOM   4604 1HB  TYR B 291     -39.822  23.373   2.805  1.00  0.970          H  
ATOM   4605 2HB  TYR B 291     -39.473  24.527   1.521  1.00  0.970          H  
ATOM   4606  HD1 TYR B 291     -41.015  23.978   4.721  1.00  0.970          H  
ATOM   4607  HD2 TYR B 291     -40.588  26.635   1.470  1.00  0.970          H  
ATOM   4608  HE1 TYR B 291     -41.956  25.743   6.099  1.00  0.970          H  
ATOM   4609  HE2 TYR B 291     -41.516  28.368   2.882  1.00  0.970          H  
ATOM   4610  HH  TYR B 291     -42.511  27.927   6.164  1.00  0.970          H  
ATOM   4611  N   GLN B 292     -40.272  23.057  -0.776  1.00  0.450          N  
ATOM   4612  CA  GLN B 292     -39.388  22.308  -1.657  1.00  0.410          C  
ATOM   4613  C   GLN B 292     -37.985  22.643  -1.158  1.00  0.350          C  
ATOM   4614  O   GLN B 292     -37.609  23.821  -1.117  1.00  0.420          O  
ATOM   4615  CB  GLN B 292     -39.583  22.714  -3.125  1.00  0.590          C  
ATOM   4616  CG  GLN B 292     -40.958  22.389  -3.678  1.00  0.590          C  
ATOM   4617  CD  GLN B 292     -41.129  22.776  -5.148  1.00  0.590          C  
ATOM   4618  OE1 GLN B 292     -40.291  23.463  -5.769  1.00  0.590          O  
ATOM   4619  NE2 GLN B 292     -42.236  22.335  -5.723  1.00  0.590          N  
ATOM   4620  H   GLN B 292     -40.576  24.000  -1.055  1.00  0.540          H  
ATOM   4621  HA  GLN B 292     -39.561  21.238  -1.543  1.00  0.490          H  
ATOM   4622 1HB  GLN B 292     -39.441  23.782  -3.227  1.00  0.710          H  
ATOM   4623 2HB  GLN B 292     -38.850  22.224  -3.746  1.00  0.710          H  
ATOM   4624 1HG  GLN B 292     -41.129  21.310  -3.591  1.00  0.710          H  
ATOM   4625 2HG  GLN B 292     -41.705  22.931  -3.094  1.00  0.710          H  
ATOM   4626 1HE2 GLN B 292     -42.434  22.553  -6.676  1.00  0.710          H  
ATOM   4627 2HE2 GLN B 292     -42.890  21.786  -5.192  1.00  0.710          H  
ATOM   4628  N   VAL B 293     -37.244  21.634  -0.702  1.00  0.350          N  
ATOM   4629  CA  VAL B 293     -35.946  21.909  -0.091  1.00  0.380          C  
ATOM   4630  C   VAL B 293     -34.737  21.247  -0.749  1.00  0.350          C  
ATOM   4631  O   VAL B 293     -34.714  20.024  -0.961  1.00  0.370          O  
ATOM   4632  CB  VAL B 293     -35.999  21.490   1.406  1.00  0.520          C  
ATOM   4633  CG1 VAL B 293     -37.022  22.335   2.142  1.00  0.520          C  
ATOM   4634  CG2 VAL B 293     -36.380  20.022   1.576  1.00  0.520          C  
ATOM   4635  H   VAL B 293     -37.599  20.690  -0.771  1.00  0.420          H  
ATOM   4636  HA  VAL B 293     -35.782  22.987  -0.126  1.00  0.460          H  
ATOM   4637  HB  VAL B 293     -35.033  21.660   1.843  1.00  0.620          H  
ATOM   4638 1HG1 VAL B 293     -37.033  22.053   3.188  1.00  0.620          H  
ATOM   4639 2HG1 VAL B 293     -36.765  23.376   2.047  1.00  0.620          H  
ATOM   4640 3HG1 VAL B 293     -38.003  22.166   1.716  1.00  0.620          H  
ATOM   4641 1HG2 VAL B 293     -36.400  19.788   2.638  1.00  0.620          H  
ATOM   4642 2HG2 VAL B 293     -37.368  19.843   1.154  1.00  0.620          H  
ATOM   4643 3HG2 VAL B 293     -35.666  19.379   1.091  1.00  0.620          H  
ATOM   4644  N   GLY B 294     -33.735  22.076  -1.050  1.00  0.380          N  
ATOM   4645  CA  GLY B 294     -32.479  21.596  -1.604  1.00  0.440          C  
ATOM   4646  C   GLY B 294     -31.387  21.864  -0.587  1.00  0.360          C  
ATOM   4647  O   GLY B 294     -31.449  22.863   0.118  1.00  0.370          O  
ATOM   4648  H   GLY B 294     -33.870  23.084  -0.891  1.00  0.460          H  
ATOM   4649 1HA  GLY B 294     -32.556  20.536  -1.808  1.00  0.530          H  
ATOM   4650 2HA  GLY B 294     -32.262  22.103  -2.536  1.00  0.530          H  
ATOM   4651  N   ILE B 295     -30.357  21.040  -0.545  1.00  0.350          N  
ATOM   4652  CA  ILE B 295     -29.299  21.219   0.435  1.00  0.380          C  
ATOM   4653  C   ILE B 295     -27.907  21.399  -0.180  1.00  0.340          C  
ATOM   4654  O   ILE B 295     -27.477  20.617  -1.018  1.00  0.350          O  
ATOM   4655  CB  ILE B 295     -29.285  20.013   1.414  1.00  0.520          C  
ATOM   4656  CG1 ILE B 295     -30.706  19.799   2.049  1.00  0.520          C  
ATOM   4657  CG2 ILE B 295     -28.278  20.278   2.558  1.00  0.520          C  
ATOM   4658  CD1 ILE B 295     -31.599  18.705   1.358  1.00  0.520          C  
ATOM   4659  H   ILE B 295     -30.354  20.240  -1.169  1.00  0.420          H  
ATOM   4660  HA  ILE B 295     -29.518  22.115   1.014  1.00  0.460          H  
ATOM   4661  HB  ILE B 295     -29.007  19.112   0.879  1.00  0.620          H  
ATOM   4662 1HG1 ILE B 295     -30.570  19.529   3.083  1.00  0.620          H  
ATOM   4663 2HG1 ILE B 295     -31.243  20.746   2.016  1.00  0.620          H  
ATOM   4664 1HG2 ILE B 295     -28.269  19.439   3.241  1.00  0.620          H  
ATOM   4665 2HG2 ILE B 295     -27.287  20.417   2.164  1.00  0.620          H  
ATOM   4666 3HG2 ILE B 295     -28.575  21.182   3.098  1.00  0.620          H  
ATOM   4667 1HD1 ILE B 295     -32.551  18.644   1.877  1.00  0.620          H  
ATOM   4668 2HD1 ILE B 295     -31.785  18.951   0.320  1.00  0.620          H  
ATOM   4669 3HD1 ILE B 295     -31.100  17.740   1.409  1.00  0.620          H  
ATOM   4670  N   VAL B 296     -27.203  22.434   0.239  1.00  0.340          N  
ATOM   4671  CA  VAL B 296     -25.825  22.693  -0.194  1.00  0.340          C  
ATOM   4672  C   VAL B 296     -24.900  22.367   0.956  1.00  0.330          C  
ATOM   4673  O   VAL B 296     -25.069  22.874   2.069  1.00  0.360          O  
ATOM   4674  CB  VAL B 296     -25.657  24.127  -0.728  1.00  0.480          C  
ATOM   4675  CG1 VAL B 296     -24.195  24.456  -1.048  1.00  0.480          C  
ATOM   4676  CG2 VAL B 296     -26.432  24.204  -2.036  1.00  0.480          C  
ATOM   4677  H   VAL B 296     -27.639  23.030   0.946  1.00  0.410          H  
ATOM   4678  HA  VAL B 296     -25.579  22.014  -1.015  1.00  0.410          H  
ATOM   4679  HB  VAL B 296     -26.038  24.833   0.002  1.00  0.570          H  
ATOM   4680 1HG1 VAL B 296     -24.122  25.458  -1.447  1.00  0.570          H  
ATOM   4681 2HG1 VAL B 296     -23.597  24.392  -0.140  1.00  0.570          H  
ATOM   4682 3HG1 VAL B 296     -23.812  23.748  -1.785  1.00  0.570          H  
ATOM   4683 1HG2 VAL B 296     -26.368  25.187  -2.460  1.00  0.570          H  
ATOM   4684 2HG2 VAL B 296     -26.014  23.493  -2.734  1.00  0.570          H  
ATOM   4685 3HG2 VAL B 296     -27.452  23.950  -1.855  1.00  0.570          H  
ATOM   4686  N   ILE B 297     -23.955  21.477   0.691  1.00  0.330          N  
ATOM   4687  CA  ILE B 297     -23.114  20.978   1.774  1.00  0.330          C  
ATOM   4688  C   ILE B 297     -21.642  21.352   1.768  1.00  0.320          C  
ATOM   4689  O   ILE B 297     -20.939  21.099   0.794  1.00  0.340          O  
ATOM   4690  CB  ILE B 297     -23.242  19.445   1.796  1.00  0.460          C  
ATOM   4691  CG1 ILE B 297     -24.720  19.091   2.062  1.00  0.460          C  
ATOM   4692  CG2 ILE B 297     -22.290  18.793   2.772  1.00  0.460          C  
ATOM   4693  CD1 ILE B 297     -25.035  17.654   1.995  1.00  0.460          C  
ATOM   4694  H   ILE B 297     -23.883  21.116  -0.275  1.00  0.400          H  
ATOM   4695  HA  ILE B 297     -23.524  21.357   2.707  1.00  0.400          H  
ATOM   4696  HB  ILE B 297     -23.011  19.068   0.796  1.00  0.550          H  
ATOM   4697 1HG1 ILE B 297     -25.024  19.489   3.009  1.00  0.550          H  
ATOM   4698 2HG1 ILE B 297     -25.316  19.559   1.287  1.00  0.550          H  
ATOM   4699 1HG2 ILE B 297     -22.421  17.739   2.707  1.00  0.550          H  
ATOM   4700 2HG2 ILE B 297     -21.260  19.026   2.513  1.00  0.550          H  
ATOM   4701 3HG2 ILE B 297     -22.491  19.133   3.788  1.00  0.550          H  
ATOM   4702 1HD1 ILE B 297     -26.094  17.521   2.138  1.00  0.550          H  
ATOM   4703 2HD1 ILE B 297     -24.747  17.310   1.020  1.00  0.550          H  
ATOM   4704 3HD1 ILE B 297     -24.508  17.090   2.757  1.00  0.550          H  
ATOM   4705  N   GLY B 298     -21.171  21.930   2.886  1.00  0.310          N  
ATOM   4706  CA  GLY B 298     -19.752  22.242   3.036  1.00  0.320          C  
ATOM   4707  C   GLY B 298     -19.017  20.980   3.515  1.00  0.330          C  
ATOM   4708  O   GLY B 298     -19.641  20.095   4.109  1.00  0.360          O  
ATOM   4709  H   GLY B 298     -21.812  22.160   3.654  1.00  0.370          H  
ATOM   4710 1HA  GLY B 298     -19.343  22.583   2.084  1.00  0.380          H  
ATOM   4711 2HA  GLY B 298     -19.626  23.051   3.754  1.00  0.380          H  
ATOM   4712  N   GLY B 299     -17.687  20.938   3.328  1.00  0.330          N  
ATOM   4713  CA  GLY B 299     -16.829  19.801   3.726  1.00  0.350          C  
ATOM   4714  C   GLY B 299     -15.954  19.991   4.987  1.00  0.330          C  
ATOM   4715  O   GLY B 299     -15.018  19.200   5.204  1.00  0.350          O  
ATOM   4716  H   GLY B 299     -17.251  21.711   2.837  1.00  0.400          H  
ATOM   4717 1HA  GLY B 299     -17.451  18.916   3.852  1.00  0.420          H  
ATOM   4718 2HA  GLY B 299     -16.174  19.579   2.887  1.00  0.420          H  
ATOM   4719  N   GLY B 300     -16.258  21.030   5.786  1.00  0.330          N  
ATOM   4720  CA  GLY B 300     -15.483  21.480   6.967  1.00  0.330          C  
ATOM   4721  C   GLY B 300     -15.227  20.465   8.087  1.00  0.350          C  
ATOM   4722  O   GLY B 300     -14.350  20.662   8.929  1.00  0.340          O  
ATOM   4723  H   GLY B 300     -17.058  21.580   5.512  1.00  0.400          H  
ATOM   4724 1HA  GLY B 300     -14.518  21.849   6.613  1.00  0.400          H  
ATOM   4725 2HA  GLY B 300     -15.989  22.343   7.396  1.00  0.400          H  
ATOM   4726  N   ASN B 301     -16.005  19.406   8.162  1.00  0.380          N  
ATOM   4727  CA  ASN B 301     -15.771  18.395   9.179  1.00  0.420          C  
ATOM   4728  C   ASN B 301     -14.630  17.461   8.828  1.00  0.450          C  
ATOM   4729  O   ASN B 301     -14.077  16.800   9.708  1.00  0.540          O  
ATOM   4730  CB  ASN B 301     -17.026  17.623   9.430  1.00  0.570          C  
ATOM   4731  CG  ASN B 301     -17.573  17.119   8.201  1.00  0.570          C  
ATOM   4732  OD1 ASN B 301     -17.604  17.881   7.221  1.00  0.570          O  
ATOM   4733  ND2 ASN B 301     -18.013  15.907   8.169  1.00  0.570          N  
ATOM   4734  H   ASN B 301     -16.732  19.256   7.472  1.00  0.460          H  
ATOM   4735  HA  ASN B 301     -15.495  18.902  10.101  1.00  0.500          H  
ATOM   4736 1HB  ASN B 301     -16.805  16.773  10.042  1.00  0.690          H  
ATOM   4737 2HB  ASN B 301     -17.719  18.198   9.972  1.00  0.690          H  
ATOM   4738 1HD2 ASN B 301     -18.413  15.544   7.319  1.00  0.690          H  
ATOM   4739 2HD2 ASN B 301     -17.973  15.320   8.994  1.00  0.690          H  
ATOM   4740  N   ILE B 302     -14.260  17.410   7.549  1.00  0.420          N  
ATOM   4741  CA  ILE B 302     -13.232  16.482   7.133  1.00  0.510          C  
ATOM   4742  C   ILE B 302     -11.985  17.286   6.759  1.00  0.500          C  
ATOM   4743  O   ILE B 302     -10.899  17.042   7.289  1.00  0.620          O  
ATOM   4744  CB  ILE B 302     -13.695  15.646   5.905  1.00  0.680          C  
ATOM   4745  CG1 ILE B 302     -14.997  14.896   6.236  1.00  0.680          C  
ATOM   4746  CG2 ILE B 302     -12.602  14.549   5.583  1.00  0.680          C  
ATOM   4747  CD1 ILE B 302     -15.707  14.299   5.040  1.00  0.680          C  
ATOM   4748  H   ILE B 302     -14.697  18.021   6.854  1.00  0.500          H  
ATOM   4749  HA  ILE B 302     -12.986  15.815   7.957  1.00  0.610          H  
ATOM   4750  HB  ILE B 302     -13.852  16.291   5.060  1.00  0.810          H  
ATOM   4751 1HG1 ILE B 302     -14.781  14.099   6.933  1.00  0.810          H  
ATOM   4752 2HG1 ILE B 302     -15.676  15.584   6.699  1.00  0.810          H  
ATOM   4753 1HG2 ILE B 302     -12.898  13.946   4.734  1.00  0.810          H  
ATOM   4754 2HG2 ILE B 302     -11.669  14.998   5.363  1.00  0.810          H  
ATOM   4755 3HG2 ILE B 302     -12.476  13.903   6.454  1.00  0.810          H  
ATOM   4756 1HD1 ILE B 302     -16.616  13.825   5.379  1.00  0.810          H  
ATOM   4757 2HD1 ILE B 302     -15.967  15.092   4.335  1.00  0.810          H  
ATOM   4758 3HD1 ILE B 302     -15.089  13.567   4.541  1.00  0.810          H  
ATOM   4759  N   ILE B 303     -12.140  18.247   5.828  1.00  0.450          N  
ATOM   4760  CA  ILE B 303     -10.974  18.956   5.301  1.00  0.510          C  
ATOM   4761  C   ILE B 303     -11.070  20.466   5.428  1.00  0.430          C  
ATOM   4762  O   ILE B 303     -12.015  21.095   4.952  1.00  0.430          O  
ATOM   4763  CB  ILE B 303     -10.720  18.598   3.823  1.00  0.690          C  
ATOM   4764  CG1 ILE B 303     -10.574  17.101   3.765  1.00  0.690          C  
ATOM   4765  CG2 ILE B 303      -9.453  19.336   3.281  1.00  0.690          C  
ATOM   4766  CD1 ILE B 303     -10.420  16.499   2.487  1.00  0.690          C  
ATOM   4767  H   ILE B 303     -13.082  18.489   5.510  1.00  0.540          H  
ATOM   4768  HA  ILE B 303     -10.103  18.640   5.869  1.00  0.610          H  
ATOM   4769  HB  ILE B 303     -11.591  18.874   3.223  1.00  0.830          H  
ATOM   4770 1HG1 ILE B 303      -9.762  16.790   4.411  1.00  0.830          H  
ATOM   4771 2HG1 ILE B 303     -11.482  16.711   4.121  1.00  0.830          H  
ATOM   4772 1HG2 ILE B 303      -9.280  19.082   2.258  1.00  0.830          H  
ATOM   4773 2HG2 ILE B 303      -9.593  20.415   3.338  1.00  0.830          H  
ATOM   4774 3HG2 ILE B 303      -8.583  19.057   3.872  1.00  0.830          H  
ATOM   4775 1HD1 ILE B 303     -10.406  15.449   2.640  1.00  0.830          H  
ATOM   4776 2HD1 ILE B 303     -11.235  16.758   1.828  1.00  0.830          H  
ATOM   4777 3HD1 ILE B 303      -9.514  16.811   2.078  1.00  0.830          H  
ATOM   4778  N   ARG B 304     -10.035  21.045   6.018  1.00  0.460          N  
ATOM   4779  CA  ARG B 304      -9.942  22.478   6.218  1.00  0.490          C  
ATOM   4780  C   ARG B 304      -8.613  23.024   5.695  1.00  0.520          C  
ATOM   4781  O   ARG B 304      -7.642  22.273   5.517  1.00  0.510          O  
ATOM   4782  CB  ARG B 304     -10.083  22.813   7.684  1.00  0.670          C  
ATOM   4783  CG  ARG B 304     -11.392  22.416   8.319  1.00  0.670          C  
ATOM   4784  CD  ARG B 304     -11.459  22.862   9.729  1.00  0.670          C  
ATOM   4785  NE  ARG B 304     -12.654  22.372  10.381  1.00  0.670          N  
ATOM   4786  CZ  ARG B 304     -13.022  22.641  11.654  1.00  0.670          C  
ATOM   4787  NH1 ARG B 304     -12.289  23.435  12.418  1.00  0.670          N  
ATOM   4788  NH2 ARG B 304     -14.120  22.091  12.131  1.00  0.670          N  
ATOM   4789  H   ARG B 304      -9.301  20.445   6.366  1.00  0.550          H  
ATOM   4790  HA  ARG B 304     -10.754  22.959   5.671  1.00  0.590          H  
ATOM   4791 1HB  ARG B 304      -9.302  22.294   8.231  1.00  0.810          H  
ATOM   4792 2HB  ARG B 304      -9.944  23.881   7.836  1.00  0.810          H  
ATOM   4793 1HG  ARG B 304     -12.222  22.860   7.771  1.00  0.810          H  
ATOM   4794 2HG  ARG B 304     -11.497  21.329   8.305  1.00  0.810          H  
ATOM   4795 1HD  ARG B 304     -10.591  22.484  10.270  1.00  0.810          H  
ATOM   4796 2HD  ARG B 304     -11.468  23.950   9.761  1.00  0.810          H  
ATOM   4797  HE  ARG B 304     -13.265  21.749   9.825  1.00  0.810          H  
ATOM   4798 1HH1 ARG B 304     -11.446  23.852  12.053  1.00  0.810          H  
ATOM   4799 2HH1 ARG B 304     -12.571  23.625  13.369  1.00  0.810          H  
ATOM   4800 1HH2 ARG B 304     -14.650  21.460  11.537  1.00  0.810          H  
ATOM   4801 2HH2 ARG B 304     -14.415  22.266  13.081  1.00  0.810          H  
ATOM   4802  N   GLY B 305      -8.556  24.345   5.505  1.00  0.620          N  
ATOM   4803  CA  GLY B 305      -7.347  25.016   5.027  1.00  0.710          C  
ATOM   4804  C   GLY B 305      -6.117  24.734   5.885  1.00  0.760          C  
ATOM   4805  O   GLY B 305      -5.011  24.637   5.348  1.00  0.790          O  
ATOM   4806  H   GLY B 305      -9.386  24.900   5.672  1.00  0.740          H  
ATOM   4807 1HA  GLY B 305      -7.151  24.706   4.000  1.00  0.850          H  
ATOM   4808 2HA  GLY B 305      -7.526  26.091   4.998  1.00  0.850          H  
ATOM   4809  N   ASN B 306      -6.295  24.568   7.198  1.00  0.830          N  
ATOM   4810  CA  ASN B 306      -5.160  24.291   8.054  1.00  0.980          C  
ATOM   4811  C   ASN B 306      -4.571  22.900   7.835  1.00  0.930          C  
ATOM   4812  O   ASN B 306      -3.414  22.674   8.190  1.00  1.080          O  
ATOM   4813  CB  ASN B 306      -5.528  24.511   9.496  1.00  1.310          C  
ATOM   4814  CG  ASN B 306      -6.675  23.695   9.872  1.00  1.310          C  
ATOM   4815  OD1 ASN B 306      -7.764  23.933   9.335  1.00  1.310          O  
ATOM   4816  ND2 ASN B 306      -6.490  22.750  10.752  1.00  1.310          N  
ATOM   4817  H   ASN B 306      -7.216  24.658   7.619  1.00  1.000          H  
ATOM   4818  HA  ASN B 306      -4.378  25.009   7.811  1.00  1.180          H  
ATOM   4819 1HB  ASN B 306      -4.681  24.253  10.133  1.00  1.570          H  
ATOM   4820 2HB  ASN B 306      -5.762  25.562   9.661  1.00  1.570          H  
ATOM   4821 1HD2 ASN B 306      -7.251  22.164  11.029  1.00  1.570          H  
ATOM   4822 2HD2 ASN B 306      -5.580  22.603  11.146  1.00  1.570          H  
ATOM   4823  N   ASN B 307      -5.338  21.959   7.263  1.00  0.750          N  
ATOM   4824  CA  ASN B 307      -4.773  20.644   7.028  1.00  0.790          C  
ATOM   4825  C   ASN B 307      -3.905  20.796   5.806  1.00  0.720          C  
ATOM   4826  O   ASN B 307      -2.772  20.327   5.758  1.00  0.840          O  
ATOM   4827  CB  ASN B 307      -5.838  19.580   6.817  1.00  1.090          C  
ATOM   4828  CG  ASN B 307      -6.580  19.227   8.084  1.00  1.090          C  
ATOM   4829  OD1 ASN B 307      -6.117  19.472   9.204  1.00  1.090          O  
ATOM   4830  ND2 ASN B 307      -7.733  18.637   7.929  1.00  1.090          N  
ATOM   4831  H   ASN B 307      -6.290  22.154   6.955  1.00  0.900          H  
ATOM   4832  HA  ASN B 307      -4.137  20.359   7.869  1.00  0.950          H  
ATOM   4833 1HB  ASN B 307      -6.556  19.929   6.073  1.00  1.310          H  
ATOM   4834 2HB  ASN B 307      -5.373  18.676   6.423  1.00  1.310          H  
ATOM   4835 1HD2 ASN B 307      -8.272  18.374   8.733  1.00  1.310          H  
ATOM   4836 2HD2 ASN B 307      -8.083  18.434   7.019  1.00  1.310          H  
ATOM   4837  N   CYS B 308      -4.392  21.566   4.842  1.00  0.590          N  
ATOM   4838  CA  CYS B 308      -3.598  21.774   3.644  1.00  0.620          C  
ATOM   4839  C   CYS B 308      -2.276  22.462   4.016  1.00  0.770          C  
ATOM   4840  O   CYS B 308      -1.215  22.177   3.449  1.00  0.830          O  
ATOM   4841  CB  CYS B 308      -4.395  22.556   2.607  1.00  0.860          C  
ATOM   4842  SG  CYS B 308      -5.762  21.578   1.902  1.00  0.860          S  
ATOM   4843  H   CYS B 308      -5.341  21.945   4.944  1.00  0.710          H  
ATOM   4844  HA  CYS B 308      -3.364  20.809   3.223  1.00  0.740          H  
ATOM   4845 1HB  CYS B 308      -4.818  23.446   3.070  1.00  1.030          H  
ATOM   4846 2HB  CYS B 308      -3.745  22.887   1.796  1.00  1.030          H  
ATOM   4847  HG  CYS B 308      -6.415  21.393   3.048  1.00  1.030          H  
ATOM   4848  N   GLN B 309      -2.317  23.364   5.000  1.00  0.890          N  
ATOM   4849  CA  GLN B 309      -1.084  24.008   5.437  1.00  1.120          C  
ATOM   4850  C   GLN B 309      -0.131  22.995   6.110  1.00  1.190          C  
ATOM   4851  O   GLN B 309       1.051  22.932   5.751  1.00  1.280          O  
ATOM   4852  CB  GLN B 309      -1.403  25.148   6.401  1.00  1.480          C  
ATOM   4853  CG  GLN B 309      -2.093  26.339   5.752  1.00  1.480          C  
ATOM   4854  CD  GLN B 309      -2.577  27.350   6.767  1.00  1.480          C  
ATOM   4855  OE1 GLN B 309      -2.654  27.051   7.964  1.00  1.480          O  
ATOM   4856  NE2 GLN B 309      -2.910  28.546   6.302  1.00  1.480          N  
ATOM   4857  H   GLN B 309      -3.224  23.623   5.399  1.00  1.070          H  
ATOM   4858  HA  GLN B 309      -0.582  24.419   4.563  1.00  1.340          H  
ATOM   4859 1HB  GLN B 309      -2.040  24.773   7.197  1.00  1.770          H  
ATOM   4860 2HB  GLN B 309      -0.484  25.502   6.862  1.00  1.770          H  
ATOM   4861 1HG  GLN B 309      -1.381  26.833   5.093  1.00  1.770          H  
ATOM   4862 2HG  GLN B 309      -2.944  25.992   5.178  1.00  1.770          H  
ATOM   4863 1HE2 GLN B 309      -3.239  29.254   6.928  1.00  1.770          H  
ATOM   4864 2HE2 GLN B 309      -2.834  28.745   5.324  1.00  1.770          H  
ATOM   4865  N   GLU B 310      -0.654  22.127   7.007  1.00  1.190          N  
ATOM   4866  CA  GLU B 310       0.188  21.125   7.690  1.00  1.330          C  
ATOM   4867  C   GLU B 310       0.824  20.161   6.696  1.00  1.220          C  
ATOM   4868  O   GLU B 310       1.971  19.736   6.861  1.00  1.350          O  
ATOM   4869  CB  GLU B 310      -0.598  20.325   8.754  1.00  1.810          C  
ATOM   4870  CG  GLU B 310      -0.959  21.114  10.039  1.00  1.810          C  
ATOM   4871  CD  GLU B 310      -1.742  20.293  11.104  1.00  1.810          C  
ATOM   4872  OE1 GLU B 310      -2.232  19.216  10.796  1.00  1.810          O  
ATOM   4873  OE2 GLU B 310      -1.823  20.753  12.225  1.00  1.810          O  
ATOM   4874  H   GLU B 310      -1.642  22.212   7.272  1.00  1.430          H  
ATOM   4875  HA  GLU B 310       0.991  21.653   8.200  1.00  1.600          H  
ATOM   4876 1HB  GLU B 310      -1.532  19.971   8.312  1.00  2.170          H  
ATOM   4877 2HB  GLU B 310      -0.024  19.448   9.047  1.00  2.170          H  
ATOM   4878 1HG  GLU B 310      -0.035  21.471  10.488  1.00  2.170          H  
ATOM   4879 2HG  GLU B 310      -1.546  21.984   9.760  1.00  2.170          H  
ATOM   4880  N   PHE B 311       0.089  19.870   5.636  1.00  1.040          N  
ATOM   4881  CA  PHE B 311       0.504  18.988   4.567  1.00  1.010          C  
ATOM   4882  C   PHE B 311       1.170  19.622   3.352  1.00  1.070          C  
ATOM   4883  O   PHE B 311       1.310  18.944   2.340  1.00  1.310          O  
ATOM   4884  CB  PHE B 311      -0.688  18.224   4.044  1.00  1.430          C  
ATOM   4885  CG  PHE B 311      -1.132  17.132   4.805  1.00  1.430          C  
ATOM   4886  CD1 PHE B 311      -1.922  17.244   5.908  1.00  1.430          C  
ATOM   4887  CD2 PHE B 311      -0.803  15.907   4.344  1.00  1.430          C  
ATOM   4888  CE1 PHE B 311      -2.337  16.138   6.534  1.00  1.430          C  
ATOM   4889  CE2 PHE B 311      -1.219  14.825   4.943  1.00  1.430          C  
ATOM   4890  CZ  PHE B 311      -1.989  14.908   6.050  1.00  1.430          C  
ATOM   4891  H   PHE B 311      -0.866  20.240   5.608  1.00  1.250          H  
ATOM   4892  HA  PHE B 311       1.206  18.279   5.000  1.00  1.210          H  
ATOM   4893 1HB  PHE B 311      -1.520  18.917   3.943  1.00  1.710          H  
ATOM   4894 2HB  PHE B 311      -0.453  17.841   3.065  1.00  1.710          H  
ATOM   4895  HD1 PHE B 311      -2.207  18.205   6.292  1.00  1.710          H  
ATOM   4896  HD2 PHE B 311      -0.197  15.821   3.451  1.00  1.710          H  
ATOM   4897  HE1 PHE B 311      -2.953  16.235   7.424  1.00  1.710          H  
ATOM   4898  HE2 PHE B 311      -0.942  13.900   4.531  1.00  1.710          H  
ATOM   4899  HZ  PHE B 311      -2.327  14.006   6.548  1.00  1.710          H  
ATOM   4900  N   ASN B 312       1.547  20.892   3.385  1.00  1.020          N  
ATOM   4901  CA  ASN B 312       2.206  21.492   2.219  1.00  1.120          C  
ATOM   4902  C   ASN B 312       1.391  21.289   0.931  1.00  1.040          C  
ATOM   4903  O   ASN B 312       1.964  21.030  -0.132  1.00  1.190          O  
ATOM   4904  CB  ASN B 312       3.577  20.850   1.976  1.00  1.530          C  
ATOM   4905  CG  ASN B 312       4.536  20.930   3.122  1.00  1.530          C  
ATOM   4906  OD1 ASN B 312       4.970  19.883   3.670  1.00  1.530          O  
ATOM   4907  ND2 ASN B 312       4.898  22.137   3.509  1.00  1.530          N  
ATOM   4908  H   ASN B 312       1.387  21.458   4.229  1.00  1.220          H  
ATOM   4909  HA  ASN B 312       2.305  22.565   2.389  1.00  1.340          H  
ATOM   4910 1HB  ASN B 312       3.466  19.811   1.685  1.00  1.830          H  
ATOM   4911 2HB  ASN B 312       4.038  21.361   1.133  1.00  1.830          H  
ATOM   4912 1HD2 ASN B 312       5.536  22.249   4.274  1.00  1.830          H  
ATOM   4913 2HD2 ASN B 312       4.533  22.943   3.045  1.00  1.830          H  
ATOM   4914  N   ILE B 313       0.072  21.428   0.998  1.00  0.870          N  
ATOM   4915  CA  ILE B 313      -0.746  21.200  -0.179  1.00  0.830          C  
ATOM   4916  C   ILE B 313      -0.964  22.427  -1.039  1.00  0.780          C  
ATOM   4917  O   ILE B 313      -1.405  23.477  -0.572  1.00  0.710          O  
ATOM   4918  CB  ILE B 313      -2.087  20.540   0.212  1.00  1.180          C  
ATOM   4919  CG1 ILE B 313      -1.750  19.208   0.817  1.00  1.180          C  
ATOM   4920  CG2 ILE B 313      -3.089  20.449  -0.935  1.00  1.180          C  
ATOM   4921  CD1 ILE B 313      -2.876  18.402   1.374  1.00  1.180          C  
ATOM   4922  H   ILE B 313      -0.365  21.665   1.892  1.00  1.040          H  
ATOM   4923  HA  ILE B 313      -0.219  20.476  -0.796  1.00  1.000          H  
ATOM   4924  HB  ILE B 313      -2.519  21.119   0.989  1.00  1.410          H  
ATOM   4925 1HG1 ILE B 313      -1.224  18.639   0.118  1.00  1.410          H  
ATOM   4926 2HG1 ILE B 313      -1.088  19.417   1.613  1.00  1.410          H  
ATOM   4927 1HG2 ILE B 313      -4.006  20.000  -0.591  1.00  1.410          H  
ATOM   4928 2HG2 ILE B 313      -3.308  21.439  -1.281  1.00  1.410          H  
ATOM   4929 3HG2 ILE B 313      -2.693  19.865  -1.748  1.00  1.410          H  
ATOM   4930 1HD1 ILE B 313      -2.460  17.503   1.789  1.00  1.410          H  
ATOM   4931 2HD1 ILE B 313      -3.408  18.936   2.137  1.00  1.410          H  
ATOM   4932 3HD1 ILE B 313      -3.549  18.140   0.591  1.00  1.410          H  
ATOM   4933  N   ALA B 314      -0.658  22.262  -2.326  1.00  0.820          N  
ATOM   4934  CA  ALA B 314      -0.822  23.298  -3.330  1.00  0.770          C  
ATOM   4935  C   ALA B 314      -2.277  23.682  -3.368  1.00  0.680          C  
ATOM   4936  O   ALA B 314      -3.144  22.825  -3.189  1.00  0.650          O  
ATOM   4937  CB  ALA B 314      -0.376  22.805  -4.694  1.00  1.100          C  
ATOM   4938  H   ALA B 314      -0.278  21.370  -2.604  1.00  0.980          H  
ATOM   4939  HA  ALA B 314      -0.236  24.169  -3.035  1.00  0.920          H  
ATOM   4940 1HB  ALA B 314      -0.514  23.598  -5.429  1.00  1.320          H  
ATOM   4941 2HB  ALA B 314       0.679  22.529  -4.651  1.00  1.320          H  
ATOM   4942 3HB  ALA B 314      -0.968  21.937  -4.980  1.00  1.320          H  
ATOM   4943  N   GLU B 315      -2.575  24.937  -3.662  1.00  0.650          N  
ATOM   4944  CA  GLU B 315      -3.969  25.338  -3.664  1.00  0.580          C  
ATOM   4945  C   GLU B 315      -4.842  24.532  -4.615  1.00  0.570          C  
ATOM   4946  O   GLU B 315      -5.902  24.056  -4.214  1.00  0.540          O  
ATOM   4947  CB  GLU B 315      -4.073  26.804  -4.066  1.00  0.840          C  
ATOM   4948  CG  GLU B 315      -3.581  27.797  -3.048  1.00  0.840          C  
ATOM   4949  CD  GLU B 315      -3.610  29.198  -3.582  1.00  0.840          C  
ATOM   4950  OE1 GLU B 315      -3.738  29.351  -4.783  1.00  0.840          O  
ATOM   4951  OE2 GLU B 315      -3.520  30.114  -2.805  1.00  0.840          O  
ATOM   4952  H   GLU B 315      -1.844  25.619  -3.822  1.00  0.780          H  
ATOM   4953  HA  GLU B 315      -4.357  25.216  -2.652  1.00  0.700          H  
ATOM   4954 1HB  GLU B 315      -3.501  26.958  -4.977  1.00  1.010          H  
ATOM   4955 2HB  GLU B 315      -5.106  27.046  -4.288  1.00  1.010          H  
ATOM   4956 1HG  GLU B 315      -4.214  27.741  -2.165  1.00  1.010          H  
ATOM   4957 2HG  GLU B 315      -2.565  27.538  -2.754  1.00  1.010          H  
ATOM   4958  N   TYR B 316      -4.363  24.229  -5.816  1.00  0.620          N  
ATOM   4959  CA  TYR B 316      -5.219  23.511  -6.758  1.00  0.630          C  
ATOM   4960  C   TYR B 316      -5.774  22.225  -6.146  1.00  0.610          C  
ATOM   4961  O   TYR B 316      -6.996  22.008  -6.143  1.00  0.580          O  
ATOM   4962  CB  TYR B 316      -4.458  23.210  -8.044  1.00  0.880          C  
ATOM   4963  CG  TYR B 316      -5.270  22.454  -9.045  1.00  0.880          C  
ATOM   4964  CD1 TYR B 316      -6.219  23.135  -9.786  1.00  0.880          C  
ATOM   4965  CD2 TYR B 316      -5.068  21.100  -9.243  1.00  0.880          C  
ATOM   4966  CE1 TYR B 316      -6.972  22.469 -10.716  1.00  0.880          C  
ATOM   4967  CE2 TYR B 316      -5.819  20.434 -10.181  1.00  0.880          C  
ATOM   4968  CZ  TYR B 316      -6.776  21.118 -10.918  1.00  0.880          C  
ATOM   4969  OH  TYR B 316      -7.544  20.467 -11.860  1.00  0.880          O  
ATOM   4970  H   TYR B 316      -3.459  24.577  -6.095  1.00  0.740          H  
ATOM   4971  HA  TYR B 316      -6.067  24.151  -7.001  1.00  0.760          H  
ATOM   4972 1HB  TYR B 316      -4.133  24.145  -8.502  1.00  1.050          H  
ATOM   4973 2HB  TYR B 316      -3.567  22.627  -7.815  1.00  1.050          H  
ATOM   4974  HD1 TYR B 316      -6.372  24.203  -9.628  1.00  1.050          H  
ATOM   4975  HD2 TYR B 316      -4.319  20.564  -8.661  1.00  1.050          H  
ATOM   4976  HE1 TYR B 316      -7.720  23.005 -11.297  1.00  1.050          H  
ATOM   4977  HE2 TYR B 316      -5.663  19.367 -10.339  1.00  1.050          H  
ATOM   4978  HH  TYR B 316      -7.297  19.541 -11.893  1.00  1.050          H  
ATOM   4979  N   HIS B 317      -4.888  21.403  -5.583  1.00  0.630          N  
ATOM   4980  CA  HIS B 317      -5.326  20.166  -4.973  1.00  0.600          C  
ATOM   4981  C   HIS B 317      -6.067  20.434  -3.664  1.00  0.550          C  
ATOM   4982  O   HIS B 317      -7.038  19.743  -3.360  1.00  0.560          O  
ATOM   4983  CB  HIS B 317      -4.156  19.211  -4.754  1.00  0.850          C  
ATOM   4984  CG  HIS B 317      -3.618  18.669  -6.044  1.00  0.850          C  
ATOM   4985  ND1 HIS B 317      -4.412  17.982  -6.945  1.00  0.850          N  
ATOM   4986  CD2 HIS B 317      -2.377  18.699  -6.579  1.00  0.850          C  
ATOM   4987  CE1 HIS B 317      -3.685  17.611  -7.973  1.00  0.850          C  
ATOM   4988  NE2 HIS B 317      -2.438  18.029  -7.789  1.00  0.850          N  
ATOM   4989  H   HIS B 317      -3.907  21.636  -5.618  1.00  0.760          H  
ATOM   4990  HA  HIS B 317      -6.021  19.671  -5.645  1.00  0.720          H  
ATOM   4991 1HB  HIS B 317      -3.353  19.733  -4.232  1.00  1.020          H  
ATOM   4992 2HB  HIS B 317      -4.474  18.375  -4.129  1.00  1.020          H  
ATOM   4993  HD1 HIS B 317      -5.385  18.235  -7.128  1.00  1.020          H  
ATOM   4994  HD2 HIS B 317      -1.432  19.123  -6.233  1.00  1.020          H  
ATOM   4995  HE1 HIS B 317      -4.149  17.055  -8.789  1.00  1.020          H  
ATOM   4996  N   GLY B 318      -5.675  21.463  -2.905  1.00  0.520          N  
ATOM   4997  CA  GLY B 318      -6.369  21.765  -1.654  1.00  0.470          C  
ATOM   4998  C   GLY B 318      -7.853  22.024  -1.916  1.00  0.450          C  
ATOM   4999  O   GLY B 318      -8.730  21.587  -1.154  1.00  0.420          O  
ATOM   5000  H   GLY B 318      -4.851  22.016  -3.164  1.00  0.620          H  
ATOM   5001 1HA  GLY B 318      -6.253  20.940  -0.964  1.00  0.560          H  
ATOM   5002 2HA  GLY B 318      -5.911  22.644  -1.199  1.00  0.560          H  
ATOM   5003  N   HIS B 319      -8.133  22.677  -3.038  1.00  0.460          N  
ATOM   5004  CA  HIS B 319      -9.492  22.952  -3.458  1.00  0.470          C  
ATOM   5005  C   HIS B 319     -10.200  21.664  -3.893  1.00  0.510          C  
ATOM   5006  O   HIS B 319     -11.346  21.422  -3.491  1.00  0.510          O  
ATOM   5007  CB  HIS B 319      -9.483  24.006  -4.560  1.00  0.650          C  
ATOM   5008  CG  HIS B 319      -9.294  25.423  -4.040  1.00  0.650          C  
ATOM   5009  ND1 HIS B 319     -10.342  26.154  -3.547  1.00  0.650          N  
ATOM   5010  CD2 HIS B 319      -8.205  26.218  -3.914  1.00  0.650          C  
ATOM   5011  CE1 HIS B 319      -9.892  27.302  -3.064  1.00  0.650          C  
ATOM   5012  NE2 HIS B 319      -8.609  27.371  -3.294  1.00  0.650          N  
ATOM   5013  H   HIS B 319      -7.341  23.048  -3.571  1.00  0.550          H  
ATOM   5014  HA  HIS B 319     -10.049  23.364  -2.619  1.00  0.560          H  
ATOM   5015 1HB  HIS B 319      -8.677  23.788  -5.263  1.00  0.780          H  
ATOM   5016 2HB  HIS B 319     -10.401  23.931  -5.073  1.00  0.780          H  
ATOM   5017  HD2 HIS B 319      -7.208  26.000  -4.205  1.00  0.780          H  
ATOM   5018  HE1 HIS B 319     -10.493  28.075  -2.582  1.00  0.780          H  
ATOM   5019  HE2 HIS B 319      -8.006  28.146  -3.041  1.00  0.780          H  
ATOM   5020  N   GLN B 320      -9.502  20.794  -4.632  1.00  0.560          N  
ATOM   5021  CA  GLN B 320     -10.088  19.516  -5.041  1.00  0.630          C  
ATOM   5022  C   GLN B 320     -10.425  18.660  -3.815  1.00  0.560          C  
ATOM   5023  O   GLN B 320     -11.444  17.966  -3.802  1.00  0.540          O  
ATOM   5024  CB  GLN B 320      -9.168  18.780  -5.991  1.00  0.850          C  
ATOM   5025  CG  GLN B 320      -9.062  19.444  -7.347  1.00  0.850          C  
ATOM   5026  CD  GLN B 320      -8.075  18.771  -8.222  1.00  0.850          C  
ATOM   5027  OE1 GLN B 320      -6.944  18.477  -7.811  1.00  0.850          O  
ATOM   5028  NE2 GLN B 320      -8.477  18.486  -9.445  1.00  0.850          N  
ATOM   5029  H   GLN B 320      -8.576  21.078  -4.972  1.00  0.670          H  
ATOM   5030  HA  GLN B 320     -11.014  19.715  -5.569  1.00  0.760          H  
ATOM   5031 1HB  GLN B 320      -8.181  18.689  -5.551  1.00  1.020          H  
ATOM   5032 2HB  GLN B 320      -9.552  17.781  -6.147  1.00  1.020          H  
ATOM   5033 1HG  GLN B 320     -10.032  19.408  -7.839  1.00  1.020          H  
ATOM   5034 2HG  GLN B 320      -8.754  20.480  -7.216  1.00  1.020          H  
ATOM   5035 1HE2 GLN B 320      -7.863  18.012 -10.073  1.00  1.020          H  
ATOM   5036 2HE2 GLN B 320      -9.431  18.710  -9.758  1.00  1.020          H  
ATOM   5037  N   LEU B 321      -9.580  18.713  -2.784  1.00  0.540          N  
ATOM   5038  CA  LEU B 321      -9.861  18.010  -1.543  1.00  0.520          C  
ATOM   5039  C   LEU B 321     -11.131  18.522  -0.884  1.00  0.470          C  
ATOM   5040  O   LEU B 321     -11.948  17.720  -0.413  1.00  0.460          O  
ATOM   5041  CB  LEU B 321      -8.704  18.160  -0.563  1.00  0.740          C  
ATOM   5042  CG  LEU B 321      -7.463  17.349  -0.779  1.00  0.740          C  
ATOM   5043  CD1 LEU B 321      -6.367  17.854   0.110  1.00  0.740          C  
ATOM   5044  CD2 LEU B 321      -7.763  15.921  -0.364  1.00  0.740          C  
ATOM   5045  H   LEU B 321      -8.719  19.251  -2.893  1.00  0.650          H  
ATOM   5046  HA  LEU B 321     -10.008  16.961  -1.781  1.00  0.620          H  
ATOM   5047 1HB  LEU B 321      -8.400  19.196  -0.575  1.00  0.880          H  
ATOM   5048 2HB  LEU B 321      -9.062  17.952   0.382  1.00  0.880          H  
ATOM   5049  HG  LEU B 321      -7.134  17.406  -1.818  1.00  0.880          H  
ATOM   5050 1HD1 LEU B 321      -5.492  17.229  -0.042  1.00  0.880          H  
ATOM   5051 2HD1 LEU B 321      -6.133  18.872  -0.139  1.00  0.880          H  
ATOM   5052 3HD1 LEU B 321      -6.676  17.801   1.146  1.00  0.880          H  
ATOM   5053 1HD2 LEU B 321      -6.872  15.327  -0.440  1.00  0.880          H  
ATOM   5054 2HD2 LEU B 321      -8.076  15.912   0.646  1.00  0.880          H  
ATOM   5055 3HD2 LEU B 321      -8.543  15.486  -0.977  1.00  0.880          H  
ATOM   5056  N   GLY B 322     -11.314  19.850  -0.865  1.00  0.450          N  
ATOM   5057  CA  GLY B 322     -12.528  20.430  -0.305  1.00  0.450          C  
ATOM   5058  C   GLY B 322     -13.759  19.913  -1.056  1.00  0.440          C  
ATOM   5059  O   GLY B 322     -14.771  19.570  -0.431  1.00  0.430          O  
ATOM   5060  H   GLY B 322     -10.556  20.465  -1.189  1.00  0.540          H  
ATOM   5061 1HA  GLY B 322     -12.598  20.181   0.753  1.00  0.540          H  
ATOM   5062 2HA  GLY B 322     -12.472  21.516  -0.386  1.00  0.540          H  
ATOM   5063  N   ILE B 323     -13.639  19.787  -2.384  1.00  0.460          N  
ATOM   5064  CA  ILE B 323     -14.724  19.266  -3.213  1.00  0.450          C  
ATOM   5065  C   ILE B 323     -15.081  17.834  -2.799  1.00  0.420          C  
ATOM   5066  O   ILE B 323     -16.259  17.534  -2.553  1.00  0.410          O  
ATOM   5067  CB  ILE B 323     -14.365  19.351  -4.739  1.00  0.630          C  
ATOM   5068  CG1 ILE B 323     -14.330  20.867  -5.194  1.00  0.630          C  
ATOM   5069  CG2 ILE B 323     -15.293  18.509  -5.616  1.00  0.630          C  
ATOM   5070  CD1 ILE B 323     -13.721  21.152  -6.599  1.00  0.630          C  
ATOM   5071  H   ILE B 323     -12.773  20.139  -2.815  1.00  0.550          H  
ATOM   5072  HA  ILE B 323     -15.603  19.894  -3.052  1.00  0.540          H  
ATOM   5073  HB  ILE B 323     -13.365  18.970  -4.866  1.00  0.760          H  
ATOM   5074 1HG1 ILE B 323     -15.353  21.248  -5.184  1.00  0.760          H  
ATOM   5075 2HG1 ILE B 323     -13.750  21.427  -4.461  1.00  0.760          H  
ATOM   5076 1HG2 ILE B 323     -14.982  18.575  -6.646  1.00  0.760          H  
ATOM   5077 2HG2 ILE B 323     -15.271  17.462  -5.314  1.00  0.760          H  
ATOM   5078 3HG2 ILE B 323     -16.271  18.885  -5.534  1.00  0.760          H  
ATOM   5079 1HD1 ILE B 323     -13.754  22.228  -6.788  1.00  0.760          H  
ATOM   5080 2HD1 ILE B 323     -12.695  20.817  -6.634  1.00  0.760          H  
ATOM   5081 3HD1 ILE B 323     -14.290  20.644  -7.369  1.00  0.760          H  
ATOM   5082  N   ILE B 324     -14.070  16.968  -2.644  1.00  0.420          N  
ATOM   5083  CA  ILE B 324     -14.336  15.573  -2.280  1.00  0.420          C  
ATOM   5084  C   ILE B 324     -15.018  15.493  -0.906  1.00  0.400          C  
ATOM   5085  O   ILE B 324     -15.909  14.663  -0.696  1.00  0.400          O  
ATOM   5086  CB  ILE B 324     -13.056  14.707  -2.226  1.00  0.590          C  
ATOM   5087  CG1 ILE B 324     -12.315  14.657  -3.564  1.00  0.590          C  
ATOM   5088  CG2 ILE B 324     -13.466  13.268  -1.880  1.00  0.590          C  
ATOM   5089  CD1 ILE B 324     -13.026  14.085  -4.726  1.00  0.590          C  
ATOM   5090  H   ILE B 324     -13.118  17.288  -2.860  1.00  0.500          H  
ATOM   5091  HA  ILE B 324     -15.021  15.150  -3.010  1.00  0.500          H  
ATOM   5092  HB  ILE B 324     -12.358  15.103  -1.481  1.00  0.710          H  
ATOM   5093 1HG1 ILE B 324     -12.029  15.656  -3.829  1.00  0.710          H  
ATOM   5094 2HG1 ILE B 324     -11.412  14.077  -3.406  1.00  0.710          H  
ATOM   5095 1HG2 ILE B 324     -12.587  12.638  -1.877  1.00  0.710          H  
ATOM   5096 2HG2 ILE B 324     -13.947  13.219  -0.912  1.00  0.710          H  
ATOM   5097 3HG2 ILE B 324     -14.153  12.900  -2.613  1.00  0.710          H  
ATOM   5098 1HD1 ILE B 324     -12.342  14.129  -5.558  1.00  0.710          H  
ATOM   5099 2HD1 ILE B 324     -13.305  13.054  -4.568  1.00  0.710          H  
ATOM   5100 3HD1 ILE B 324     -13.914  14.671  -4.949  1.00  0.710          H  
ATOM   5101  N   ALA B 325     -14.561  16.298   0.058  1.00  0.410          N  
ATOM   5102  CA  ALA B 325     -15.162  16.282   1.388  1.00  0.390          C  
ATOM   5103  C   ALA B 325     -16.666  16.612   1.346  1.00  0.360          C  
ATOM   5104  O   ALA B 325     -17.452  16.008   2.093  1.00  0.360          O  
ATOM   5105  CB  ALA B 325     -14.442  17.264   2.282  1.00  0.550          C  
ATOM   5106  H   ALA B 325     -13.767  16.920  -0.141  1.00  0.490          H  
ATOM   5107  HA  ALA B 325     -15.050  15.281   1.800  1.00  0.470          H  
ATOM   5108 1HB  ALA B 325     -14.873  17.241   3.275  1.00  0.660          H  
ATOM   5109 2HB  ALA B 325     -13.403  17.001   2.331  1.00  0.660          H  
ATOM   5110 3HB  ALA B 325     -14.537  18.264   1.870  1.00  0.660          H  
ATOM   5111  N   THR B 326     -17.095  17.535   0.464  1.00  0.350          N  
ATOM   5112  CA  THR B 326     -18.532  17.848   0.419  1.00  0.340          C  
ATOM   5113  C   THR B 326     -19.292  16.630  -0.085  1.00  0.350          C  
ATOM   5114  O   THR B 326     -20.388  16.322   0.400  1.00  0.350          O  
ATOM   5115  CB  THR B 326     -18.894  18.974  -0.560  1.00  0.480          C  
ATOM   5116  OG1 THR B 326     -18.586  18.564  -1.895  1.00  0.480          O  
ATOM   5117  CG2 THR B 326     -18.182  20.243  -0.267  1.00  0.480          C  
ATOM   5118  H   THR B 326     -16.410  18.041  -0.111  1.00  0.420          H  
ATOM   5119  HA  THR B 326     -18.883  18.102   1.420  1.00  0.410          H  
ATOM   5120  HB  THR B 326     -19.968  19.154  -0.487  1.00  0.580          H  
ATOM   5121  HG1 THR B 326     -17.620  18.399  -1.989  1.00  0.580          H  
ATOM   5122 1HG2 THR B 326     -18.496  20.997  -0.985  1.00  0.580          H  
ATOM   5123 2HG2 THR B 326     -18.427  20.566   0.722  1.00  0.580          H  
ATOM   5124 3HG2 THR B 326     -17.122  20.094  -0.344  1.00  0.580          H  
ATOM   5125  N   VAL B 327     -18.675  15.905  -1.022  1.00  0.370          N  
ATOM   5126  CA  VAL B 327     -19.262  14.710  -1.619  1.00  0.410          C  
ATOM   5127  C   VAL B 327     -19.478  13.653  -0.543  1.00  0.420          C  
ATOM   5128  O   VAL B 327     -20.538  13.017  -0.511  1.00  0.430          O  
ATOM   5129  CB  VAL B 327     -18.419  14.197  -2.805  1.00  0.560          C  
ATOM   5130  CG1 VAL B 327     -18.955  12.872  -3.295  1.00  0.560          C  
ATOM   5131  CG2 VAL B 327     -18.444  15.244  -3.935  1.00  0.560          C  
ATOM   5132  H   VAL B 327     -17.783  16.272  -1.374  1.00  0.440          H  
ATOM   5133  HA  VAL B 327     -20.238  14.958  -2.014  1.00  0.490          H  
ATOM   5134  HB  VAL B 327     -17.403  14.033  -2.476  1.00  0.670          H  
ATOM   5135 1HG1 VAL B 327     -18.345  12.507  -4.120  1.00  0.670          H  
ATOM   5136 2HG1 VAL B 327     -18.928  12.176  -2.501  1.00  0.670          H  
ATOM   5137 3HG1 VAL B 327     -19.986  12.997  -3.631  1.00  0.670          H  
ATOM   5138 1HG2 VAL B 327     -17.841  14.899  -4.773  1.00  0.670          H  
ATOM   5139 2HG2 VAL B 327     -19.474  15.398  -4.267  1.00  0.670          H  
ATOM   5140 3HG2 VAL B 327     -18.047  16.179  -3.570  1.00  0.670          H  
ATOM   5141  N   VAL B 328     -18.488  13.472   0.336  1.00  0.400          N  
ATOM   5142  CA  VAL B 328     -18.633  12.503   1.418  1.00  0.390          C  
ATOM   5143  C   VAL B 328     -19.814  12.864   2.317  1.00  0.390          C  
ATOM   5144  O   VAL B 328     -20.636  12.002   2.656  1.00  0.420          O  
ATOM   5145  CB  VAL B 328     -17.378  12.467   2.315  1.00  0.550          C  
ATOM   5146  CG1 VAL B 328     -17.643  11.631   3.514  1.00  0.550          C  
ATOM   5147  CG2 VAL B 328     -16.213  11.906   1.585  1.00  0.550          C  
ATOM   5148  H   VAL B 328     -17.618  14.001   0.193  1.00  0.480          H  
ATOM   5149  HA  VAL B 328     -18.801  11.518   0.980  1.00  0.470          H  
ATOM   5150  HB  VAL B 328     -17.143  13.477   2.640  1.00  0.660          H  
ATOM   5151 1HG1 VAL B 328     -16.756  11.621   4.106  1.00  0.660          H  
ATOM   5152 2HG1 VAL B 328     -18.457  12.024   4.105  1.00  0.660          H  
ATOM   5153 3HG1 VAL B 328     -17.884  10.632   3.187  1.00  0.660          H  
ATOM   5154 1HG2 VAL B 328     -15.339  11.894   2.235  1.00  0.660          H  
ATOM   5155 2HG2 VAL B 328     -16.448  10.891   1.274  1.00  0.660          H  
ATOM   5156 3HG2 VAL B 328     -16.010  12.529   0.721  1.00  0.660          H  
ATOM   5157  N   ASN B 329     -19.901  14.135   2.720  1.00  0.360          N  
ATOM   5158  CA  ASN B 329     -20.992  14.552   3.587  1.00  0.370          C  
ATOM   5159  C   ASN B 329     -22.341  14.387   2.901  1.00  0.390          C  
ATOM   5160  O   ASN B 329     -23.334  14.052   3.558  1.00  0.420          O  
ATOM   5161  CB  ASN B 329     -20.797  15.966   4.031  1.00  0.510          C  
ATOM   5162  CG  ASN B 329     -19.778  16.129   5.039  1.00  0.510          C  
ATOM   5163  OD1 ASN B 329     -19.391  15.194   5.762  1.00  0.510          O  
ATOM   5164  ND2 ASN B 329     -19.291  17.330   5.144  1.00  0.510          N  
ATOM   5165  H   ASN B 329     -19.177  14.806   2.428  1.00  0.430          H  
ATOM   5166  HA  ASN B 329     -20.995  13.910   4.467  1.00  0.440          H  
ATOM   5167 1HB  ASN B 329     -20.506  16.562   3.167  1.00  0.620          H  
ATOM   5168 2HB  ASN B 329     -21.733  16.356   4.421  1.00  0.620          H  
ATOM   5169 1HD2 ASN B 329     -18.598  17.524   5.823  1.00  0.620          H  
ATOM   5170 2HD2 ASN B 329     -19.608  18.105   4.568  1.00  0.620          H  
ATOM   5171  N   GLY B 330     -22.358  14.588   1.580  1.00  0.380          N  
ATOM   5172  CA  GLY B 330     -23.536  14.429   0.749  1.00  0.390          C  
ATOM   5173  C   GLY B 330     -24.088  13.033   0.931  1.00  0.420          C  
ATOM   5174  O   GLY B 330     -25.268  12.868   1.251  1.00  0.510          O  
ATOM   5175  H   GLY B 330     -21.501  14.935   1.142  1.00  0.460          H  
ATOM   5176 1HA  GLY B 330     -24.288  15.153   1.024  1.00  0.470          H  
ATOM   5177 2HA  GLY B 330     -23.265  14.597  -0.294  1.00  0.470          H  
ATOM   5178  N   TYR B 331     -23.237  12.023   0.740  1.00  0.420          N  
ATOM   5179  CA  TYR B 331     -23.660  10.635   0.913  1.00  0.450          C  
ATOM   5180  C   TYR B 331     -24.116  10.298   2.316  1.00  0.470          C  
ATOM   5181  O   TYR B 331     -25.113   9.591   2.477  1.00  0.500          O  
ATOM   5182  CB  TYR B 331     -22.559   9.688   0.531  1.00  0.620          C  
ATOM   5183  CG  TYR B 331     -22.474   9.484  -0.845  1.00  0.620          C  
ATOM   5184  CD1 TYR B 331     -21.541  10.143  -1.539  1.00  0.620          C  
ATOM   5185  CD2 TYR B 331     -23.350   8.628  -1.458  1.00  0.620          C  
ATOM   5186  CE1 TYR B 331     -21.465   9.972  -2.854  1.00  0.620          C  
ATOM   5187  CE2 TYR B 331     -23.258   8.459  -2.789  1.00  0.620          C  
ATOM   5188  CZ  TYR B 331     -22.304   9.135  -3.463  1.00  0.620          C  
ATOM   5189  OH  TYR B 331     -22.190   9.013  -4.733  1.00  0.620          O  
ATOM   5190  H   TYR B 331     -22.280  12.254   0.442  1.00  0.500          H  
ATOM   5191  HA  TYR B 331     -24.503  10.463   0.247  1.00  0.540          H  
ATOM   5192 1HB  TYR B 331     -21.623  10.125   0.842  1.00  0.740          H  
ATOM   5193 2HB  TYR B 331     -22.690   8.728   1.025  1.00  0.740          H  
ATOM   5194  HD1 TYR B 331     -20.861  10.808  -1.039  1.00  0.740          H  
ATOM   5195  HD2 TYR B 331     -24.109   8.103  -0.879  1.00  0.740          H  
ATOM   5196  HE1 TYR B 331     -20.722  10.508  -3.435  1.00  0.740          H  
ATOM   5197  HE2 TYR B 331     -23.939   7.795  -3.315  1.00  0.740          H  
ATOM   5198  HH  TYR B 331     -22.996   8.626  -5.113  1.00  0.740          H  
ATOM   5199  N   PHE B 332     -23.421  10.787   3.344  1.00  0.440          N  
ATOM   5200  CA  PHE B 332     -23.895  10.484   4.688  1.00  0.470          C  
ATOM   5201  C   PHE B 332     -25.280  11.088   4.919  1.00  0.480          C  
ATOM   5202  O   PHE B 332     -26.149  10.435   5.509  1.00  0.530          O  
ATOM   5203  CB  PHE B 332     -22.941  10.992   5.769  1.00  0.650          C  
ATOM   5204  CG  PHE B 332     -21.799  10.102   6.155  1.00  0.650          C  
ATOM   5205  CD1 PHE B 332     -20.578  10.198   5.590  1.00  0.650          C  
ATOM   5206  CD2 PHE B 332     -21.974   9.188   7.153  1.00  0.650          C  
ATOM   5207  CE1 PHE B 332     -19.556   9.377   6.007  1.00  0.650          C  
ATOM   5208  CE2 PHE B 332     -20.962   8.361   7.579  1.00  0.650          C  
ATOM   5209  CZ  PHE B 332     -19.744   8.457   6.998  1.00  0.650          C  
ATOM   5210  H   PHE B 332     -22.571  11.339   3.180  1.00  0.530          H  
ATOM   5211  HA  PHE B 332     -23.972   9.402   4.786  1.00  0.560          H  
ATOM   5212 1HB  PHE B 332     -22.521  11.938   5.435  1.00  0.780          H  
ATOM   5213 2HB  PHE B 332     -23.518  11.184   6.667  1.00  0.780          H  
ATOM   5214  HD1 PHE B 332     -20.409  10.928   4.808  1.00  0.780          H  
ATOM   5215  HD2 PHE B 332     -22.943   9.127   7.612  1.00  0.780          H  
ATOM   5216  HE1 PHE B 332     -18.592   9.473   5.552  1.00  0.780          H  
ATOM   5217  HE2 PHE B 332     -21.141   7.643   8.379  1.00  0.780          H  
ATOM   5218  HZ  PHE B 332     -18.924   7.823   7.320  1.00  0.780          H  
ATOM   5219  N   LEU B 333     -25.503  12.333   4.462  1.00  0.450          N  
ATOM   5220  CA  LEU B 333     -26.797  12.958   4.683  1.00  0.470          C  
ATOM   5221  C   LEU B 333     -27.865  12.218   3.870  1.00  0.510          C  
ATOM   5222  O   LEU B 333     -28.958  11.966   4.380  1.00  0.550          O  
ATOM   5223  CB  LEU B 333     -26.808  14.445   4.255  1.00  0.650          C  
ATOM   5224  CG  LEU B 333     -28.134  15.266   4.613  1.00  0.650          C  
ATOM   5225  CD1 LEU B 333     -28.275  15.372   6.151  1.00  0.650          C  
ATOM   5226  CD2 LEU B 333     -28.120  16.639   3.979  1.00  0.650          C  
ATOM   5227  H   LEU B 333     -24.751  12.862   4.006  1.00  0.540          H  
ATOM   5228  HA  LEU B 333     -27.036  12.865   5.735  1.00  0.560          H  
ATOM   5229 1HB  LEU B 333     -25.962  14.941   4.733  1.00  0.780          H  
ATOM   5230 2HB  LEU B 333     -26.651  14.493   3.179  1.00  0.780          H  
ATOM   5231  HG  LEU B 333     -29.002  14.713   4.241  1.00  0.780          H  
ATOM   5232 1HD1 LEU B 333     -29.192  15.900   6.391  1.00  0.780          H  
ATOM   5233 2HD1 LEU B 333     -28.304  14.407   6.610  1.00  0.780          H  
ATOM   5234 3HD1 LEU B 333     -27.425  15.923   6.552  1.00  0.780          H  
ATOM   5235 1HD2 LEU B 333     -29.042  17.164   4.231  1.00  0.780          H  
ATOM   5236 2HD2 LEU B 333     -27.266  17.206   4.347  1.00  0.780          H  
ATOM   5237 3HD2 LEU B 333     -28.051  16.534   2.902  1.00  0.780          H  
ATOM   5238  N   LYS B 334     -27.557  11.872   2.608  1.00  0.520          N  
ATOM   5239  CA  LYS B 334     -28.505  11.182   1.737  1.00  0.540          C  
ATOM   5240  C   LYS B 334     -28.909   9.856   2.337  1.00  0.600          C  
ATOM   5241  O   LYS B 334     -30.091   9.495   2.349  1.00  0.630          O  
ATOM   5242  CB  LYS B 334     -27.922  10.935   0.338  1.00  0.750          C  
ATOM   5243  CG  LYS B 334     -28.976  10.542  -0.753  1.00  0.750          C  
ATOM   5244  CD  LYS B 334     -29.204   9.009  -0.847  1.00  0.750          C  
ATOM   5245  CE  LYS B 334     -30.037   8.616  -2.073  1.00  0.750          C  
ATOM   5246  NZ  LYS B 334     -30.350   7.139  -2.077  1.00  0.750          N  
ATOM   5247  H   LYS B 334     -26.642  12.126   2.227  1.00  0.620          H  
ATOM   5248  HA  LYS B 334     -29.395  11.792   1.643  1.00  0.650          H  
ATOM   5249 1HB  LYS B 334     -27.392  11.825  -0.001  1.00  0.900          H  
ATOM   5250 2HB  LYS B 334     -27.183  10.133   0.395  1.00  0.900          H  
ATOM   5251 1HG  LYS B 334     -29.924  11.020  -0.514  1.00  0.900          H  
ATOM   5252 2HG  LYS B 334     -28.656  10.904  -1.718  1.00  0.900          H  
ATOM   5253 1HD  LYS B 334     -28.245   8.493  -0.875  1.00  0.900          H  
ATOM   5254 2HD  LYS B 334     -29.760   8.646   0.011  1.00  0.900          H  
ATOM   5255 1HE  LYS B 334     -30.971   9.178  -2.076  1.00  0.900          H  
ATOM   5256 2HE  LYS B 334     -29.475   8.858  -2.971  1.00  0.900          H  
ATOM   5257 1HZ  LYS B 334     -30.885   6.895  -2.887  1.00  0.900          H  
ATOM   5258 2HZ  LYS B 334     -29.463   6.605  -2.065  1.00  0.900          H  
ATOM   5259 3HZ  LYS B 334     -30.894   6.885  -1.229  1.00  0.900          H  
ATOM   5260  N   ALA B 335     -27.924   9.073   2.768  1.00  0.630          N  
ATOM   5261  CA  ALA B 335     -28.224   7.780   3.326  1.00  0.690          C  
ATOM   5262  C   ALA B 335     -29.115   7.926   4.558  1.00  0.700          C  
ATOM   5263  O   ALA B 335     -30.043   7.132   4.733  1.00  0.750          O  
ATOM   5264  CB  ALA B 335     -26.948   7.058   3.639  1.00  0.940          C  
ATOM   5265  H   ALA B 335     -26.948   9.381   2.710  1.00  0.760          H  
ATOM   5266  HA  ALA B 335     -28.781   7.211   2.579  1.00  0.830          H  
ATOM   5267 1HB  ALA B 335     -27.183   6.078   4.033  1.00  1.130          H  
ATOM   5268 2HB  ALA B 335     -26.356   6.961   2.728  1.00  1.130          H  
ATOM   5269 3HB  ALA B 335     -26.391   7.641   4.373  1.00  1.130          H  
ATOM   5270  N   LYS B 336     -28.860   8.946   5.396  1.00  0.670          N  
ATOM   5271  CA  LYS B 336     -29.722   9.172   6.545  1.00  0.680          C  
ATOM   5272  C   LYS B 336     -31.129   9.595   6.114  1.00  0.680          C  
ATOM   5273  O   LYS B 336     -32.114   9.135   6.696  1.00  0.700          O  
ATOM   5274  CB  LYS B 336     -29.119  10.178   7.512  1.00  0.950          C  
ATOM   5275  CG  LYS B 336     -27.879   9.716   8.277  1.00  0.950          C  
ATOM   5276  CD  LYS B 336     -28.176   8.610   9.322  1.00  0.950          C  
ATOM   5277  CE  LYS B 336     -29.013   9.100  10.477  1.00  0.950          C  
ATOM   5278  NZ  LYS B 336     -28.988   8.132  11.608  1.00  0.950          N  
ATOM   5279  H   LYS B 336     -28.036   9.542   5.255  1.00  0.800          H  
ATOM   5280  HA  LYS B 336     -29.826   8.230   7.064  1.00  0.820          H  
ATOM   5281 1HB  LYS B 336     -28.834  11.071   6.965  1.00  1.140          H  
ATOM   5282 2HB  LYS B 336     -29.861  10.445   8.227  1.00  1.140          H  
ATOM   5283 1HG  LYS B 336     -27.157   9.318   7.565  1.00  1.140          H  
ATOM   5284 2HG  LYS B 336     -27.426  10.566   8.779  1.00  1.140          H  
ATOM   5285 1HD  LYS B 336     -28.673   7.765   8.864  1.00  1.140          H  
ATOM   5286 2HD  LYS B 336     -27.261   8.250   9.746  1.00  1.140          H  
ATOM   5287 1HE  LYS B 336     -28.635  10.060  10.818  1.00  1.140          H  
ATOM   5288 2HE  LYS B 336     -30.031   9.214  10.153  1.00  1.140          H  
ATOM   5289 1HZ  LYS B 336     -29.537   8.457  12.423  1.00  1.140          H  
ATOM   5290 2HZ  LYS B 336     -29.331   7.229  11.325  1.00  1.140          H  
ATOM   5291 3HZ  LYS B 336     -28.025   8.070  11.924  1.00  1.140          H  
ATOM   5292  N   LEU B 337     -31.256  10.393   5.048  1.00  0.660          N  
ATOM   5293  CA  LEU B 337     -32.598  10.756   4.620  1.00  0.670          C  
ATOM   5294  C   LEU B 337     -33.346   9.459   4.309  1.00  0.690          C  
ATOM   5295  O   LEU B 337     -34.462   9.265   4.795  1.00  0.730          O  
ATOM   5296  CB  LEU B 337     -32.563  11.666   3.356  1.00  0.930          C  
ATOM   5297  CG  LEU B 337     -32.037  13.158   3.503  1.00  0.930          C  
ATOM   5298  CD1 LEU B 337     -31.839  13.759   2.177  1.00  0.930          C  
ATOM   5299  CD2 LEU B 337     -33.043  14.005   4.197  1.00  0.930          C  
ATOM   5300  H   LEU B 337     -30.423  10.804   4.613  1.00  0.790          H  
ATOM   5301  HA  LEU B 337     -33.116  11.260   5.429  1.00  0.800          H  
ATOM   5302 1HB  LEU B 337     -31.929  11.182   2.618  1.00  1.120          H  
ATOM   5303 2HB  LEU B 337     -33.567  11.709   2.940  1.00  1.120          H  
ATOM   5304  HG  LEU B 337     -31.097  13.155   4.031  1.00  1.120          H  
ATOM   5305 1HD1 LEU B 337     -31.478  14.782   2.286  1.00  1.120          H  
ATOM   5306 2HD1 LEU B 337     -31.130  13.181   1.613  1.00  1.120          H  
ATOM   5307 3HD1 LEU B 337     -32.765  13.760   1.677  1.00  1.120          H  
ATOM   5308 1HD2 LEU B 337     -32.669  15.014   4.274  1.00  1.120          H  
ATOM   5309 2HD2 LEU B 337     -33.963  14.003   3.622  1.00  1.120          H  
ATOM   5310 3HD2 LEU B 337     -33.231  13.631   5.164  1.00  1.120          H  
ATOM   5311  N   ASP B 338     -32.707   8.500   3.622  1.00  0.670          N  
ATOM   5312  CA  ASP B 338     -33.402   7.234   3.364  1.00  0.690          C  
ATOM   5313  C   ASP B 338     -33.720   6.470   4.657  1.00  0.710          C  
ATOM   5314  O   ASP B 338     -34.824   5.951   4.826  1.00  0.710          O  
ATOM   5315  CB  ASP B 338     -32.582   6.318   2.452  1.00  0.960          C  
ATOM   5316  CG  ASP B 338     -32.551   6.723   0.976  1.00  0.960          C  
ATOM   5317  OD1 ASP B 338     -33.383   7.469   0.527  1.00  0.960          O  
ATOM   5318  OD2 ASP B 338     -31.651   6.267   0.296  1.00  0.960          O  
ATOM   5319  H   ASP B 338     -31.774   8.693   3.233  1.00  0.800          H  
ATOM   5320  HA  ASP B 338     -34.340   7.465   2.860  1.00  0.830          H  
ATOM   5321 1HB  ASP B 338     -31.554   6.296   2.817  1.00  1.150          H  
ATOM   5322 2HB  ASP B 338     -32.969   5.303   2.524  1.00  1.150          H  
ATOM   5323  N   ALA B 339     -32.786   6.469   5.619  1.00  0.720          N  
ATOM   5324  CA  ALA B 339     -32.965   5.768   6.899  1.00  0.750          C  
ATOM   5325  C   ALA B 339     -34.196   6.279   7.662  1.00  0.730          C  
ATOM   5326  O   ALA B 339     -34.870   5.513   8.356  1.00  0.770          O  
ATOM   5327  CB  ALA B 339     -31.719   5.911   7.763  1.00  1.040          C  
ATOM   5328  H   ALA B 339     -31.877   6.895   5.410  1.00  0.860          H  
ATOM   5329  HA  ALA B 339     -33.118   4.713   6.683  1.00  0.900          H  
ATOM   5330 1HB  ALA B 339     -31.854   5.364   8.688  1.00  1.250          H  
ATOM   5331 2HB  ALA B 339     -30.851   5.513   7.225  1.00  1.250          H  
ATOM   5332 3HB  ALA B 339     -31.555   6.948   7.985  1.00  1.250          H  
ATOM   5333  N   HIS B 340     -34.502   7.567   7.506  1.00  0.700          N  
ATOM   5334  CA  HIS B 340     -35.640   8.223   8.144  1.00  0.700          C  
ATOM   5335  C   HIS B 340     -36.876   8.313   7.230  1.00  0.680          C  
ATOM   5336  O   HIS B 340     -37.840   8.999   7.580  1.00  0.670          O  
ATOM   5337  CB  HIS B 340     -35.239   9.637   8.595  1.00  0.980          C  
ATOM   5338  CG  HIS B 340     -34.268   9.691   9.742  1.00  0.980          C  
ATOM   5339  ND1 HIS B 340     -34.595  10.221  11.002  1.00  0.980          N  
ATOM   5340  CD2 HIS B 340     -32.996   9.261   9.834  1.00  0.980          C  
ATOM   5341  CE1 HIS B 340     -33.541  10.094  11.790  1.00  0.980          C  
ATOM   5342  NE2 HIS B 340     -32.573   9.520  11.104  1.00  0.980          N  
ATOM   5343  H   HIS B 340     -33.859   8.152   6.955  1.00  0.840          H  
ATOM   5344  HA  HIS B 340     -35.925   7.657   9.028  1.00  0.840          H  
ATOM   5345 1HB  HIS B 340     -34.765  10.139   7.748  1.00  1.180          H  
ATOM   5346 2HB  HIS B 340     -36.125  10.207   8.866  1.00  1.180          H  
ATOM   5347  HD1 HIS B 340     -35.170  11.063  11.133  1.00  1.180          H  
ATOM   5348  HD2 HIS B 340     -32.326   8.785   9.135  1.00  1.180          H  
ATOM   5349  HE1 HIS B 340     -33.570  10.445  12.822  1.00  1.180          H  
ATOM   5350  N   ASN B 341     -36.870   7.558   6.118  1.00  0.680          N  
ATOM   5351  CA  ASN B 341     -37.921   7.498   5.098  1.00  0.670          C  
ATOM   5352  C   ASN B 341     -38.206   8.816   4.366  1.00  0.630          C  
ATOM   5353  O   ASN B 341     -39.352   9.118   4.021  1.00  0.600          O  
ATOM   5354  CB  ASN B 341     -39.206   6.966   5.711  1.00  0.940          C  
ATOM   5355  CG  ASN B 341     -39.050   5.576   6.240  1.00  0.940          C  
ATOM   5356  OD1 ASN B 341     -38.509   4.688   5.569  1.00  0.940          O  
ATOM   5357  ND2 ASN B 341     -39.515   5.363   7.446  1.00  0.940          N  
ATOM   5358  H   ASN B 341     -36.039   6.995   5.915  1.00  0.820          H  
ATOM   5359  HA  ASN B 341     -37.587   6.788   4.338  1.00  0.800          H  
ATOM   5360 1HB  ASN B 341     -39.550   7.616   6.509  1.00  1.130          H  
ATOM   5361 2HB  ASN B 341     -39.985   6.953   4.952  1.00  1.130          H  
ATOM   5362 1HD2 ASN B 341     -39.437   4.455   7.859  1.00  1.130          H  
ATOM   5363 2HD2 ASN B 341     -39.940   6.111   7.955  1.00  1.130          H  
ATOM   5364  N   LEU B 342     -37.154   9.578   4.080  1.00  0.640          N  
ATOM   5365  CA  LEU B 342     -37.242  10.823   3.334  1.00  0.600          C  
ATOM   5366  C   LEU B 342     -36.702  10.611   1.920  1.00  0.610          C  
ATOM   5367  O   LEU B 342     -35.495  10.545   1.706  1.00  0.710          O  
ATOM   5368  CB  LEU B 342     -36.427  11.922   4.045  1.00  0.860          C  
ATOM   5369  CG  LEU B 342     -37.085  12.712   5.230  1.00  0.860          C  
ATOM   5370  CD1 LEU B 342     -37.356  11.812   6.376  1.00  0.860          C  
ATOM   5371  CD2 LEU B 342     -36.121  13.785   5.676  1.00  0.860          C  
ATOM   5372  H   LEU B 342     -36.225   9.291   4.385  1.00  0.770          H  
ATOM   5373  HA  LEU B 342     -38.285  11.127   3.270  1.00  0.720          H  
ATOM   5374 1HB  LEU B 342     -35.568  11.446   4.473  1.00  1.030          H  
ATOM   5375 2HB  LEU B 342     -36.065  12.612   3.314  1.00  1.030          H  
ATOM   5376  HG  LEU B 342     -38.021  13.155   4.911  1.00  1.030          H  
ATOM   5377 1HD1 LEU B 342     -37.780  12.373   7.188  1.00  1.030          H  
ATOM   5378 2HD1 LEU B 342     -38.053  11.040   6.093  1.00  1.030          H  
ATOM   5379 3HD1 LEU B 342     -36.431  11.371   6.692  1.00  1.030          H  
ATOM   5380 1HD2 LEU B 342     -36.527  14.344   6.485  1.00  1.030          H  
ATOM   5381 2HD2 LEU B 342     -35.240  13.304   5.993  1.00  1.030          H  
ATOM   5382 3HD2 LEU B 342     -35.895  14.455   4.872  1.00  1.030          H  
ATOM   5383  N   LYS B 343     -37.601  10.509   0.941  1.00  0.590          N  
ATOM   5384  CA  LYS B 343     -37.195  10.230  -0.441  1.00  0.620          C  
ATOM   5385  C   LYS B 343     -36.188  11.281  -0.894  1.00  0.560          C  
ATOM   5386  O   LYS B 343     -36.449  12.476  -0.760  1.00  0.530          O  
ATOM   5387  CB  LYS B 343     -38.423  10.222  -1.349  1.00  0.860          C  
ATOM   5388  CG  LYS B 343     -38.166   9.841  -2.795  1.00  0.860          C  
ATOM   5389  CD  LYS B 343     -39.479   9.827  -3.577  1.00  0.860          C  
ATOM   5390  CE  LYS B 343     -39.302   9.359  -5.020  1.00  0.860          C  
ATOM   5391  NZ  LYS B 343     -38.484  10.312  -5.811  1.00  0.860          N  
ATOM   5392  H   LYS B 343     -38.583  10.584   1.173  1.00  0.710          H  
ATOM   5393  HA  LYS B 343     -36.709   9.253  -0.477  1.00  0.740          H  
ATOM   5394 1HB  LYS B 343     -39.164   9.534  -0.947  1.00  1.030          H  
ATOM   5395 2HB  LYS B 343     -38.870  11.219  -1.354  1.00  1.030          H  
ATOM   5396 1HG  LYS B 343     -37.496  10.578  -3.246  1.00  1.030          H  
ATOM   5397 2HG  LYS B 343     -37.696   8.859  -2.844  1.00  1.030          H  
ATOM   5398 1HD  LYS B 343     -40.203   9.184  -3.078  1.00  1.030          H  
ATOM   5399 2HD  LYS B 343     -39.877  10.848  -3.600  1.00  1.030          H  
ATOM   5400 1HE  LYS B 343     -38.829   8.380  -5.038  1.00  1.030          H  
ATOM   5401 2HE  LYS B 343     -40.287   9.286  -5.479  1.00  1.030          H  
ATOM   5402 1HZ  LYS B 343     -38.400  10.009  -6.763  1.00  1.030          H  
ATOM   5403 2HZ  LYS B 343     -38.910  11.242  -5.792  1.00  1.030          H  
ATOM   5404 3HZ  LYS B 343     -37.565  10.405  -5.416  1.00  1.030          H  
ATOM   5405  N   SER B 344     -35.067  10.864  -1.468  1.00  0.610          N  
ATOM   5406  CA  SER B 344     -34.056  11.850  -1.828  1.00  0.570          C  
ATOM   5407  C   SER B 344     -33.134  11.434  -2.955  1.00  0.610          C  
ATOM   5408  O   SER B 344     -33.095  10.268  -3.364  1.00  0.710          O  
ATOM   5409  CB  SER B 344     -33.202  12.102  -0.621  1.00  0.810          C  
ATOM   5410  OG  SER B 344     -32.455  10.970  -0.338  1.00  0.810          O  
ATOM   5411  H   SER B 344     -34.886   9.876  -1.598  1.00  0.730          H  
ATOM   5412  HA  SER B 344     -34.557  12.769  -2.128  1.00  0.680          H  
ATOM   5413 1HB  SER B 344     -32.546  12.958  -0.792  1.00  0.980          H  
ATOM   5414 2HB  SER B 344     -33.842  12.327   0.229  1.00  0.980          H  
ATOM   5415  HG  SER B 344     -33.042  10.402   0.198  1.00  0.980          H  
ATOM   5416  N   ALA B 345     -32.359  12.404  -3.436  1.00  0.560          N  
ATOM   5417  CA  ALA B 345     -31.360  12.145  -4.465  1.00  0.600          C  
ATOM   5418  C   ALA B 345     -30.135  13.030  -4.296  1.00  0.500          C  
ATOM   5419  O   ALA B 345     -30.237  14.208  -3.930  1.00  0.410          O  
ATOM   5420  CB  ALA B 345     -31.954  12.378  -5.841  1.00  0.820          C  
ATOM   5421  H   ALA B 345     -32.496  13.347  -3.058  1.00  0.670          H  
ATOM   5422  HA  ALA B 345     -31.041  11.107  -4.377  1.00  0.720          H  
ATOM   5423 1HB  ALA B 345     -31.204  12.159  -6.601  1.00  0.990          H  
ATOM   5424 2HB  ALA B 345     -32.816  11.722  -5.977  1.00  0.990          H  
ATOM   5425 3HB  ALA B 345     -32.270  13.417  -5.929  1.00  0.990          H  
ATOM   5426  N   LEU B 346     -28.976  12.456  -4.614  1.00  0.550          N  
ATOM   5427  CA  LEU B 346     -27.711  13.172  -4.541  1.00  0.470          C  
ATOM   5428  C   LEU B 346     -27.149  13.525  -5.907  1.00  0.440          C  
ATOM   5429  O   LEU B 346     -27.050  12.667  -6.804  1.00  0.470          O  
ATOM   5430  CB  LEU B 346     -26.684  12.327  -3.766  1.00  0.690          C  
ATOM   5431  CG  LEU B 346     -25.248  12.894  -3.603  1.00  0.690          C  
ATOM   5432  CD1 LEU B 346     -25.255  14.114  -2.728  1.00  0.690          C  
ATOM   5433  CD2 LEU B 346     -24.401  11.853  -2.994  1.00  0.690          C  
ATOM   5434  H   LEU B 346     -28.975  11.488  -4.907  1.00  0.660          H  
ATOM   5435  HA  LEU B 346     -27.883  14.102  -4.004  1.00  0.560          H  
ATOM   5436 1HB  LEU B 346     -27.064  12.179  -2.766  1.00  0.830          H  
ATOM   5437 2HB  LEU B 346     -26.599  11.354  -4.250  1.00  0.830          H  
ATOM   5438  HG  LEU B 346     -24.839  13.169  -4.575  1.00  0.830          H  
ATOM   5439 1HD1 LEU B 346     -24.240  14.478  -2.624  1.00  0.830          H  
ATOM   5440 2HD1 LEU B 346     -25.862  14.888  -3.180  1.00  0.830          H  
ATOM   5441 3HD1 LEU B 346     -25.654  13.856  -1.747  1.00  0.830          H  
ATOM   5442 1HD2 LEU B 346     -23.386  12.233  -2.879  1.00  0.830          H  
ATOM   5443 2HD2 LEU B 346     -24.795  11.573  -2.017  1.00  0.830          H  
ATOM   5444 3HD2 LEU B 346     -24.399  10.989  -3.650  1.00  0.830          H  
ATOM   5445  N   LEU B 347     -26.727  14.776  -6.011  1.00  0.390          N  
ATOM   5446  CA  LEU B 347     -26.099  15.320  -7.185  1.00  0.390          C  
ATOM   5447  C   LEU B 347     -24.679  15.793  -6.841  1.00  0.370          C  
ATOM   5448  O   LEU B 347     -24.385  16.094  -5.676  1.00  0.380          O  
ATOM   5449  CB  LEU B 347     -26.869  16.533  -7.714  1.00  0.550          C  
ATOM   5450  CG  LEU B 347     -28.319  16.375  -8.148  1.00  0.550          C  
ATOM   5451  CD1 LEU B 347     -29.263  16.695  -6.974  1.00  0.550          C  
ATOM   5452  CD2 LEU B 347     -28.566  17.317  -9.335  1.00  0.550          C  
ATOM   5453  H   LEU B 347     -26.907  15.421  -5.237  1.00  0.470          H  
ATOM   5454  HA  LEU B 347     -26.052  14.545  -7.934  1.00  0.470          H  
ATOM   5455 1HB  LEU B 347     -26.815  17.332  -6.977  1.00  0.660          H  
ATOM   5456 2HB  LEU B 347     -26.348  16.832  -8.601  1.00  0.660          H  
ATOM   5457  HG  LEU B 347     -28.505  15.353  -8.445  1.00  0.660          H  
ATOM   5458 1HD1 LEU B 347     -30.284  16.573  -7.319  1.00  0.660          H  
ATOM   5459 2HD1 LEU B 347     -29.090  16.024  -6.135  1.00  0.660          H  
ATOM   5460 3HD1 LEU B 347     -29.103  17.723  -6.642  1.00  0.660          H  
ATOM   5461 1HD2 LEU B 347     -29.593  17.222  -9.662  1.00  0.660          H  
ATOM   5462 2HD2 LEU B 347     -28.380  18.346  -9.032  1.00  0.660          H  
ATOM   5463 3HD2 LEU B 347     -27.894  17.048 -10.156  1.00  0.660          H  
ATOM   5464  N   SER B 348     -23.821  15.887  -7.858  1.00  0.390          N  
ATOM   5465  CA  SER B 348     -22.441  16.375  -7.713  1.00  0.400          C  
ATOM   5466  C   SER B 348     -21.991  17.287  -8.841  1.00  0.390          C  
ATOM   5467  O   SER B 348     -22.150  17.005 -10.028  1.00  0.430          O  
ATOM   5468  CB  SER B 348     -21.436  15.254  -7.648  1.00  0.560          C  
ATOM   5469  OG  SER B 348     -20.120  15.788  -7.614  1.00  0.560          O  
ATOM   5470  H   SER B 348     -24.165  15.596  -8.772  1.00  0.470          H  
ATOM   5471  HA  SER B 348     -22.382  16.939  -6.787  1.00  0.480          H  
ATOM   5472 1HB  SER B 348     -21.614  14.651  -6.760  1.00  0.670          H  
ATOM   5473 2HB  SER B 348     -21.549  14.609  -8.524  1.00  0.670          H  
ATOM   5474  HG  SER B 348     -19.533  15.022  -7.675  1.00  0.670          H  
ATOM   5475  N   ALA B 349     -21.364  18.386  -8.468  1.00  0.360          N  
ATOM   5476  CA  ALA B 349     -20.858  19.356  -9.426  1.00  0.350          C  
ATOM   5477  C   ALA B 349     -19.840  18.734 -10.401  1.00  0.350          C  
ATOM   5478  O   ALA B 349     -19.635  19.245 -11.507  1.00  0.380          O  
ATOM   5479  CB  ALA B 349     -20.262  20.523  -8.687  1.00  0.490          C  
ATOM   5480  H   ALA B 349     -21.302  18.577  -7.463  1.00  0.430          H  
ATOM   5481  HA  ALA B 349     -21.702  19.717 -10.008  1.00  0.420          H  
ATOM   5482 1HB  ALA B 349     -19.958  21.251  -9.407  1.00  0.590          H  
ATOM   5483 2HB  ALA B 349     -21.002  20.962  -8.020  1.00  0.590          H  
ATOM   5484 3HB  ALA B 349     -19.415  20.187  -8.105  1.00  0.590          H  
ATOM   5485  N   ILE B 350     -19.171  17.658  -9.985  1.00  0.340          N  
ATOM   5486  CA  ILE B 350     -18.201  16.993 -10.845  1.00  0.350          C  
ATOM   5487  C   ILE B 350     -18.858  15.732 -11.368  1.00  0.370          C  
ATOM   5488  O   ILE B 350     -19.365  14.930 -10.584  1.00  0.460          O  
ATOM   5489  CB  ILE B 350     -16.912  16.575 -10.090  1.00  0.490          C  
ATOM   5490  CG1 ILE B 350     -16.255  17.787  -9.353  1.00  0.490          C  
ATOM   5491  CG2 ILE B 350     -15.905  15.909 -11.107  1.00  0.490          C  
ATOM   5492  CD1 ILE B 350     -15.814  18.914 -10.201  1.00  0.490          C  
ATOM   5493  H   ILE B 350     -19.402  17.257  -9.076  1.00  0.410          H  
ATOM   5494  HA  ILE B 350     -17.955  17.632 -11.689  1.00  0.420          H  
ATOM   5495  HB  ILE B 350     -17.167  15.844  -9.323  1.00  0.580          H  
ATOM   5496 1HG1 ILE B 350     -16.970  18.177  -8.631  1.00  0.580          H  
ATOM   5497 2HG1 ILE B 350     -15.392  17.442  -8.822  1.00  0.580          H  
ATOM   5498 1HG2 ILE B 350     -15.024  15.594 -10.605  1.00  0.580          H  
ATOM   5499 2HG2 ILE B 350     -16.362  15.040 -11.557  1.00  0.580          H  
ATOM   5500 3HG2 ILE B 350     -15.636  16.610 -11.886  1.00  0.580          H  
ATOM   5501 1HD1 ILE B 350     -15.374  19.673  -9.562  1.00  0.580          H  
ATOM   5502 2HD1 ILE B 350     -15.071  18.583 -10.903  1.00  0.580          H  
ATOM   5503 3HD1 ILE B 350     -16.659  19.342 -10.739  1.00  0.580          H  
ATOM   5504  N   SER B 351     -18.869  15.536 -12.681  1.00  0.400          N  
ATOM   5505  CA  SER B 351     -19.471  14.309 -13.178  1.00  0.500          C  
ATOM   5506  C   SER B 351     -18.745  13.142 -12.555  1.00  0.530          C  
ATOM   5507  O   SER B 351     -17.520  13.104 -12.553  1.00  0.780          O  
ATOM   5508  CB  SER B 351     -19.388  14.195 -14.677  1.00  0.660          C  
ATOM   5509  OG  SER B 351     -19.898  12.959 -15.102  1.00  0.660          O  
ATOM   5510  H   SER B 351     -18.468  16.220 -13.305  1.00  0.480          H  
ATOM   5511  HA  SER B 351     -20.516  14.272 -12.870  1.00  0.600          H  
ATOM   5512 1HB  SER B 351     -19.933  14.993 -15.141  1.00  0.790          H  
ATOM   5513 2HB  SER B 351     -18.362  14.282 -14.984  1.00  0.790          H  
ATOM   5514  HG  SER B 351     -19.927  13.003 -16.062  1.00  0.790          H  
ATOM   5515  N   CYS B 352     -19.505  12.210 -12.023  1.00  0.470          N  
ATOM   5516  CA  CYS B 352     -18.992  11.028 -11.357  1.00  0.480          C  
ATOM   5517  C   CYS B 352     -19.957   9.874 -11.637  1.00  0.490          C  
ATOM   5518  O   CYS B 352     -20.832   9.591 -10.803  1.00  0.610          O  
ATOM   5519  CB  CYS B 352     -18.861  11.259  -9.858  1.00  0.670          C  
ATOM   5520  SG  CYS B 352     -17.719  12.591  -9.378  1.00  0.670          S  
ATOM   5521  H   CYS B 352     -20.504  12.347 -12.089  1.00  0.560          H  
ATOM   5522  HA  CYS B 352     -17.994  10.807 -11.728  1.00  0.580          H  
ATOM   5523 1HB  CYS B 352     -19.838  11.488  -9.436  1.00  0.800          H  
ATOM   5524 2HB  CYS B 352     -18.501  10.350  -9.420  1.00  0.800          H  
ATOM   5525  HG  CYS B 352     -18.268  13.534 -10.195  1.00  0.800          H  
ATOM   5526  N   PRO B 353     -19.833   9.194 -12.801  1.00  0.530          N  
ATOM   5527  CA  PRO B 353     -20.768   8.226 -13.374  1.00  0.650          C  
ATOM   5528  C   PRO B 353     -21.303   7.152 -12.433  1.00  0.640          C  
ATOM   5529  O   PRO B 353     -22.447   6.732 -12.616  1.00  1.430          O  
ATOM   5530  CB  PRO B 353     -19.922   7.586 -14.483  1.00  0.980          C  
ATOM   5531  CG  PRO B 353     -18.995   8.685 -14.917  1.00  0.980          C  
ATOM   5532  CD  PRO B 353     -18.630   9.406 -13.644  1.00  0.980          C  
ATOM   5533  HA  PRO B 353     -21.605   8.776 -13.818  1.00  0.780          H  
ATOM   5534 1HB  PRO B 353     -19.394   6.703 -14.092  1.00  1.170          H  
ATOM   5535 2HB  PRO B 353     -20.580   7.232 -15.292  1.00  1.170          H  
ATOM   5536 1HG  PRO B 353     -18.128   8.256 -15.431  1.00  1.170          H  
ATOM   5537 2HG  PRO B 353     -19.495   9.346 -15.640  1.00  1.170          H  
ATOM   5538 1HD  PRO B 353     -17.761   8.937 -13.194  1.00  1.170          H  
ATOM   5539 2HD  PRO B 353     -18.456  10.471 -13.878  1.00  1.170          H  
ATOM   5540  N   SER B 354     -20.545   6.713 -11.424  1.00  1.020          N  
ATOM   5541  CA  SER B 354     -21.123   5.699 -10.554  1.00  1.020          C  
ATOM   5542  C   SER B 354     -21.117   6.161  -9.105  1.00  0.910          C  
ATOM   5543  O   SER B 354     -21.007   5.350  -8.174  1.00  1.060          O  
ATOM   5544  CB  SER B 354     -20.331   4.403 -10.662  1.00  1.430          C  
ATOM   5545  OG  SER B 354     -20.353   3.880 -11.967  1.00  1.430          O  
ATOM   5546  H   SER B 354     -19.600   7.027 -11.264  1.00  1.220          H  
ATOM   5547  HA  SER B 354     -22.156   5.512 -10.848  1.00  1.220          H  
ATOM   5548 1HB  SER B 354     -19.299   4.588 -10.361  1.00  1.710          H  
ATOM   5549 2HB  SER B 354     -20.742   3.669  -9.970  1.00  1.710          H  
ATOM   5550  HG  SER B 354     -19.885   3.042 -11.920  1.00  1.710          H  
ATOM   5551  N   LEU B 355     -21.378   7.460  -8.927  1.00  0.770          N  
ATOM   5552  CA  LEU B 355     -21.532   8.070  -7.617  1.00  0.660          C  
ATOM   5553  C   LEU B 355     -22.783   8.953  -7.524  1.00  0.520          C  
ATOM   5554  O   LEU B 355     -23.645   8.721  -6.667  1.00  0.590          O  
ATOM   5555  CB  LEU B 355     -20.275   8.883  -7.208  1.00  0.970          C  
ATOM   5556  CG  LEU B 355     -18.925   8.097  -6.992  1.00  0.970          C  
ATOM   5557  CD1 LEU B 355     -17.800   9.083  -6.654  1.00  0.970          C  
ATOM   5558  CD2 LEU B 355     -19.063   7.060  -5.850  1.00  0.970          C  
ATOM   5559  H   LEU B 355     -21.429   8.060  -9.753  1.00  0.920          H  
ATOM   5560  HA  LEU B 355     -21.655   7.287  -6.893  1.00  0.790          H  
ATOM   5561 1HB  LEU B 355     -20.107   9.595  -7.981  1.00  1.160          H  
ATOM   5562 2HB  LEU B 355     -20.474   9.439  -6.309  1.00  1.160          H  
ATOM   5563  HG  LEU B 355     -18.668   7.600  -7.903  1.00  1.160          H  
ATOM   5564 1HD1 LEU B 355     -16.867   8.533  -6.525  1.00  1.160          H  
ATOM   5565 2HD1 LEU B 355     -17.672   9.806  -7.440  1.00  1.160          H  
ATOM   5566 3HD1 LEU B 355     -18.044   9.604  -5.729  1.00  1.160          H  
ATOM   5567 1HD2 LEU B 355     -18.119   6.533  -5.723  1.00  1.160          H  
ATOM   5568 2HD2 LEU B 355     -19.321   7.563  -4.928  1.00  1.160          H  
ATOM   5569 3HD2 LEU B 355     -19.828   6.343  -6.089  1.00  1.160          H  
ATOM   5570  N   ALA B 356     -22.911   9.950  -8.400  1.00  0.450          N  
ATOM   5571  CA  ALA B 356     -24.009  10.921  -8.237  1.00  0.450          C  
ATOM   5572  C   ALA B 356     -24.423  11.553  -9.557  1.00  0.530          C  
ATOM   5573  O   ALA B 356     -23.726  11.437 -10.564  1.00  0.610          O  
ATOM   5574  CB  ALA B 356     -23.608  12.009  -7.243  1.00  0.630          C  
ATOM   5575  H   ALA B 356     -22.220  10.050  -9.150  1.00  0.540          H  
ATOM   5576  HA  ALA B 356     -24.876  10.391  -7.840  1.00  0.540          H  
ATOM   5577 1HB  ALA B 356     -24.431  12.698  -7.104  1.00  0.760          H  
ATOM   5578 2HB  ALA B 356     -23.353  11.554  -6.283  1.00  0.760          H  
ATOM   5579 3HB  ALA B 356     -22.751  12.545  -7.630  1.00  0.760          H  
ATOM   5580  N   VAL B 357     -25.586  12.197  -9.561  1.00  0.570          N  
ATOM   5581  CA  VAL B 357     -26.058  12.864 -10.771  1.00  0.660          C  
ATOM   5582  C   VAL B 357     -25.329  14.183 -10.963  1.00  0.590          C  
ATOM   5583  O   VAL B 357     -25.271  14.998 -10.057  1.00  0.510          O  
ATOM   5584  CB  VAL B 357     -27.576  13.104 -10.682  1.00  0.890          C  
ATOM   5585  CG1 VAL B 357     -28.076  13.889 -11.897  1.00  0.890          C  
ATOM   5586  CG2 VAL B 357     -28.278  11.770 -10.577  1.00  0.890          C  
ATOM   5587  H   VAL B 357     -26.134  12.249  -8.692  1.00  0.680          H  
ATOM   5588  HA  VAL B 357     -25.854  12.221 -11.627  1.00  0.790          H  
ATOM   5589  HB  VAL B 357     -27.792  13.687  -9.799  1.00  1.070          H  
ATOM   5590 1HG1 VAL B 357     -29.140  14.038 -11.808  1.00  1.070          H  
ATOM   5591 2HG1 VAL B 357     -27.586  14.861 -11.954  1.00  1.070          H  
ATOM   5592 3HG1 VAL B 357     -27.869  13.326 -12.806  1.00  1.070          H  
ATOM   5593 1HG2 VAL B 357     -29.353  11.929 -10.494  1.00  1.070          H  
ATOM   5594 2HG2 VAL B 357     -28.065  11.176 -11.465  1.00  1.070          H  
ATOM   5595 3HG2 VAL B 357     -27.924  11.239  -9.694  1.00  1.070          H  
ATOM   5596  N   GLN B 358     -24.770  14.425 -12.133  1.00  0.700          N  
ATOM   5597  CA  GLN B 358     -24.061  15.686 -12.300  1.00  0.730          C  
ATOM   5598  C   GLN B 358     -24.990  16.882 -12.106  1.00  0.670          C  
ATOM   5599  O   GLN B 358     -26.139  16.882 -12.576  1.00  0.680          O  
ATOM   5600  CB  GLN B 358     -23.356  15.793 -13.649  1.00  1.010          C  
ATOM   5601  CG  GLN B 358     -22.526  17.085 -13.759  1.00  1.010          C  
ATOM   5602  CD  GLN B 358     -21.720  17.174 -14.981  1.00  1.010          C  
ATOM   5603  OE1 GLN B 358     -21.893  16.396 -15.919  1.00  1.010          O  
ATOM   5604  NE2 GLN B 358     -20.804  18.132 -15.001  1.00  1.010          N  
ATOM   5605  H   GLN B 358     -24.825  13.746 -12.879  1.00  0.840          H  
ATOM   5606  HA  GLN B 358     -23.291  15.724 -11.542  1.00  0.880          H  
ATOM   5607 1HB  GLN B 358     -22.691  14.945 -13.783  1.00  1.210          H  
ATOM   5608 2HB  GLN B 358     -24.083  15.772 -14.453  1.00  1.210          H  
ATOM   5609 1HG  GLN B 358     -23.198  17.939 -13.778  1.00  1.210          H  
ATOM   5610 2HG  GLN B 358     -21.853  17.155 -12.896  1.00  1.210          H  
ATOM   5611 1HE2 GLN B 358     -20.221  18.255 -15.805  1.00  1.210          H  
ATOM   5612 2HE2 GLN B 358     -20.697  18.747 -14.206  1.00  1.210          H  
ATOM   5613  N   ILE B 359     -24.508  17.926 -11.434  1.00  0.650          N  
ATOM   5614  CA  ILE B 359     -25.382  19.078 -11.279  1.00  0.670          C  
ATOM   5615  C   ILE B 359     -25.390  19.875 -12.580  1.00  0.830          C  
ATOM   5616  O   ILE B 359     -24.615  20.812 -12.772  1.00  1.340          O  
ATOM   5617  CB  ILE B 359     -24.952  19.999 -10.100  1.00  0.930          C  
ATOM   5618  CG1 ILE B 359     -24.969  19.208  -8.822  1.00  0.930          C  
ATOM   5619  CG2 ILE B 359     -25.921  21.177  -9.965  1.00  0.930          C  
ATOM   5620  CD1 ILE B 359     -24.331  19.845  -7.607  1.00  0.930          C  
ATOM   5621  H   ILE B 359     -23.565  17.869 -11.044  1.00  0.780          H  
ATOM   5622  HA  ILE B 359     -26.384  18.716 -11.078  1.00  0.800          H  
ATOM   5623  HB  ILE B 359     -23.946  20.369 -10.271  1.00  1.120          H  
ATOM   5624 1HG1 ILE B 359     -25.992  19.021  -8.581  1.00  1.120          H  
ATOM   5625 2HG1 ILE B 359     -24.492  18.280  -9.013  1.00  1.120          H  
ATOM   5626 1HG2 ILE B 359     -25.631  21.803  -9.158  1.00  1.120          H  
ATOM   5627 2HG2 ILE B 359     -25.930  21.774 -10.874  1.00  1.120          H  
ATOM   5628 3HG2 ILE B 359     -26.920  20.805  -9.772  1.00  1.120          H  
ATOM   5629 1HD1 ILE B 359     -24.411  19.162  -6.765  1.00  1.120          H  
ATOM   5630 2HD1 ILE B 359     -23.293  20.048  -7.793  1.00  1.120          H  
ATOM   5631 3HD1 ILE B 359     -24.813  20.764  -7.357  1.00  1.120          H  
ATOM   5632  N   LEU B 360     -26.328  19.502 -13.449  1.00  0.960          N  
ATOM   5633  CA  LEU B 360     -26.487  20.078 -14.779  1.00  1.270          C  
ATOM   5634  C   LEU B 360     -27.422  21.305 -14.919  1.00  1.280          C  
ATOM   5635  O   LEU B 360     -27.769  21.496 -16.085  1.00  2.120          O  
ATOM   5636  CB  LEU B 360     -26.953  18.975 -15.751  1.00  1.650          C  
ATOM   5637  CG  LEU B 360     -25.995  17.781 -15.961  1.00  1.650          C  
ATOM   5638  CD1 LEU B 360     -26.681  16.754 -16.820  1.00  1.650          C  
ATOM   5639  CD2 LEU B 360     -24.703  18.236 -16.635  1.00  1.650          C  
ATOM   5640  H   LEU B 360     -26.885  18.693 -13.173  1.00  1.150          H  
ATOM   5641  HA  LEU B 360     -25.506  20.419 -15.092  1.00  1.520          H  
ATOM   5642 1HB  LEU B 360     -27.887  18.566 -15.409  1.00  1.980          H  
ATOM   5643 2HB  LEU B 360     -27.120  19.422 -16.728  1.00  1.980          H  
ATOM   5644  HG  LEU B 360     -25.766  17.330 -15.011  1.00  1.980          H  
ATOM   5645 1HD1 LEU B 360     -26.017  15.902 -16.963  1.00  1.980          H  
ATOM   5646 2HD1 LEU B 360     -27.597  16.422 -16.330  1.00  1.980          H  
ATOM   5647 3HD1 LEU B 360     -26.925  17.191 -17.788  1.00  1.980          H  
ATOM   5648 1HD2 LEU B 360     -24.063  17.373 -16.786  1.00  1.980          H  
ATOM   5649 2HD2 LEU B 360     -24.933  18.683 -17.600  1.00  1.980          H  
ATOM   5650 3HD2 LEU B 360     -24.178  18.957 -16.021  1.00  1.980          H  
ATOM   5651  N   SER B 361     -28.369  21.508 -13.969  1.00  1.550          N  
ATOM   5652  CA  SER B 361     -29.225  20.485 -13.348  1.00  1.940          C  
ATOM   5653  C   SER B 361     -30.670  20.919 -13.478  1.00  1.430          C  
ATOM   5654  O   SER B 361     -31.551  20.383 -12.810  1.00  1.570          O  
ATOM   5655  CB  SER B 361     -28.973  20.377 -11.863  1.00  2.560          C  
ATOM   5656  OG  SER B 361     -29.259  21.585 -11.224  1.00  2.560          O  
ATOM   5657  H   SER B 361     -28.034  22.130 -13.241  1.00  1.860          H  
ATOM   5658  HA  SER B 361     -29.104  19.527 -13.842  1.00  2.330          H  
ATOM   5659 1HB  SER B 361     -29.563  19.580 -11.452  1.00  3.070          H  
ATOM   5660 2HB  SER B 361     -27.998  20.139 -11.681  1.00  3.070          H  
ATOM   5661  HG  SER B 361     -30.219  21.603 -11.110  1.00  3.070          H  
ATOM   5662  N   GLN B 362     -30.908  21.920 -14.310  1.00  1.140          N  
ATOM   5663  CA  GLN B 362     -32.225  22.549 -14.478  1.00  1.190          C  
ATOM   5664  C   GLN B 362     -33.329  21.754 -15.207  1.00  1.330          C  
ATOM   5665  O   GLN B 362     -33.914  22.438 -16.048  1.00  1.850          O  
ATOM   5666  CB  GLN B 362     -32.026  23.891 -15.193  1.00  1.650          C  
ATOM   5667  CG  GLN B 362     -31.255  24.912 -14.376  1.00  1.650          C  
ATOM   5668  CD  GLN B 362     -31.026  26.215 -15.125  1.00  1.650          C  
ATOM   5669  OE1 GLN B 362     -30.680  26.228 -16.313  1.00  1.650          O  
ATOM   5670  NE2 GLN B 362     -31.226  27.321 -14.430  1.00  1.650          N  
ATOM   5671  H   GLN B 362     -30.109  22.257 -14.843  1.00  1.370          H  
ATOM   5672  HA  GLN B 362     -32.603  22.767 -13.482  1.00  1.430          H  
ATOM   5673 1HB  GLN B 362     -31.502  23.730 -16.136  1.00  1.980          H  
ATOM   5674 2HB  GLN B 362     -32.991  24.343 -15.420  1.00  1.980          H  
ATOM   5675 1HG  GLN B 362     -31.820  25.133 -13.470  1.00  1.980          H  
ATOM   5676 2HG  GLN B 362     -30.284  24.496 -14.113  1.00  1.980          H  
ATOM   5677 1HE2 GLN B 362     -31.096  28.216 -14.856  1.00  1.980          H  
ATOM   5678 2HE2 GLN B 362     -31.517  27.261 -13.448  1.00  1.980          H  
ATOM   5679  N   GLN B 363     -32.973  20.516 -15.560  1.00  1.330          N  
ATOM   5680  CA  GLN B 363     -34.082  19.577 -15.739  1.00  1.370          C  
ATOM   5681  C   GLN B 363     -34.264  18.638 -14.543  1.00  1.230          C  
ATOM   5682  O   GLN B 363     -35.397  18.385 -14.102  1.00  1.290          O  
ATOM   5683  CB  GLN B 363     -33.842  18.747 -17.010  1.00  1.900          C  
ATOM   5684  CG  GLN B 363     -34.037  19.500 -18.341  1.00  1.900          C  
ATOM   5685  CD  GLN B 363     -32.980  20.576 -18.585  1.00  1.900          C  
ATOM   5686  OE1 GLN B 363     -31.888  20.537 -17.993  1.00  1.900          O  
ATOM   5687  NE2 GLN B 363     -33.291  21.529 -19.452  1.00  1.900          N  
ATOM   5688  H   GLN B 363     -32.334  20.499 -16.353  1.00  1.600          H  
ATOM   5689  HA  GLN B 363     -35.000  20.152 -15.857  1.00  1.640          H  
ATOM   5690 1HB  GLN B 363     -32.827  18.353 -16.995  1.00  2.280          H  
ATOM   5691 2HB  GLN B 363     -34.518  17.893 -17.011  1.00  2.280          H  
ATOM   5692 1HG  GLN B 363     -33.997  18.787 -19.163  1.00  2.280          H  
ATOM   5693 2HG  GLN B 363     -35.010  19.990 -18.318  1.00  2.280          H  
ATOM   5694 1HE2 GLN B 363     -32.638  22.262 -19.650  1.00  2.280          H  
ATOM   5695 2HE2 GLN B 363     -34.183  21.524 -19.905  1.00  2.280          H  
ATOM   5696  N   THR B 364     -33.140  18.168 -13.998  1.00  1.180          N  
ATOM   5697  CA  THR B 364     -33.104  17.195 -12.910  1.00  1.210          C  
ATOM   5698  C   THR B 364     -33.786  17.695 -11.657  1.00  1.040          C  
ATOM   5699  O   THR B 364     -34.567  16.966 -11.028  1.00  1.080          O  
ATOM   5700  CB  THR B 364     -31.642  16.823 -12.548  1.00  1.680          C  
ATOM   5701  OG1 THR B 364     -31.000  16.208 -13.685  1.00  1.680          O  
ATOM   5702  CG2 THR B 364     -31.621  15.853 -11.356  1.00  1.680          C  
ATOM   5703  H   THR B 364     -32.261  18.453 -14.410  1.00  1.420          H  
ATOM   5704  HA  THR B 364     -33.621  16.295 -13.241  1.00  1.450          H  
ATOM   5705  HB  THR B 364     -31.094  17.728 -12.284  1.00  2.020          H  
ATOM   5706  HG1 THR B 364     -30.061  16.068 -13.509  1.00  2.020          H  
ATOM   5707 1HG2 THR B 364     -30.599  15.608 -11.116  1.00  2.020          H  
ATOM   5708 2HG2 THR B 364     -32.084  16.308 -10.483  1.00  2.020          H  
ATOM   5709 3HG2 THR B 364     -32.160  14.945 -11.618  1.00  2.020          H  
ATOM   5710  N   ILE B 365     -33.484  18.935 -11.300  1.00  0.940          N  
ATOM   5711  CA  ILE B 365     -34.000  19.495 -10.078  1.00  0.820          C  
ATOM   5712  C   ILE B 365     -35.427  19.929 -10.222  1.00  0.690          C  
ATOM   5713  O   ILE B 365     -36.208  19.699  -9.317  1.00  0.650          O  
ATOM   5714  CB  ILE B 365     -33.117  20.645  -9.565  1.00  1.200          C  
ATOM   5715  CG1 ILE B 365     -33.080  21.865 -10.550  1.00  1.200          C  
ATOM   5716  CG2 ILE B 365     -31.757  20.114  -9.306  1.00  1.200          C  
ATOM   5717  CD1 ILE B 365     -34.054  22.997 -10.237  1.00  1.200          C  
ATOM   5718  H   ILE B 365     -32.833  19.457 -11.882  1.00  1.130          H  
ATOM   5719  HA  ILE B 365     -33.966  18.725  -9.317  1.00  0.980          H  
ATOM   5720  HB  ILE B 365     -33.508  20.992  -8.661  1.00  1.440          H  
ATOM   5721 1HG1 ILE B 365     -32.079  22.281 -10.552  1.00  1.440          H  
ATOM   5722 2HG1 ILE B 365     -33.306  21.518 -11.543  1.00  1.440          H  
ATOM   5723 1HG2 ILE B 365     -31.149  20.908  -8.925  1.00  1.440          H  
ATOM   5724 2HG2 ILE B 365     -31.809  19.302  -8.585  1.00  1.440          H  
ATOM   5725 3HG2 ILE B 365     -31.347  19.747 -10.219  1.00  1.440          H  
ATOM   5726 1HD1 ILE B 365     -33.942  23.780 -10.986  1.00  1.440          H  
ATOM   5727 2HD1 ILE B 365     -35.075  22.676 -10.247  1.00  1.440          H  
ATOM   5728 3HD1 ILE B 365     -33.847  23.393  -9.272  1.00  1.440          H  
ATOM   5729  N   ASP B 366     -35.847  20.492 -11.352  1.00  0.670          N  
ATOM   5730  CA  ASP B 366     -37.242  20.879 -11.381  1.00  0.620          C  
ATOM   5731  C   ASP B 366     -38.106  19.661 -11.156  1.00  0.630          C  
ATOM   5732  O   ASP B 366     -39.077  19.734 -10.406  1.00  0.610          O  
ATOM   5733  CB  ASP B 366     -37.624  21.559 -12.688  1.00  0.890          C  
ATOM   5734  CG  ASP B 366     -37.126  23.005 -12.829  1.00  0.890          C  
ATOM   5735  OD1 ASP B 366     -36.768  23.653 -11.850  1.00  0.890          O  
ATOM   5736  OD2 ASP B 366     -37.117  23.456 -13.938  1.00  0.890          O  
ATOM   5737  H   ASP B 366     -35.230  20.674 -12.127  1.00  0.800          H  
ATOM   5738  HA  ASP B 366     -37.427  21.580 -10.567  1.00  0.740          H  
ATOM   5739 1HB  ASP B 366     -37.224  20.974 -13.521  1.00  1.070          H  
ATOM   5740 2HB  ASP B 366     -38.714  21.556 -12.785  1.00  1.070          H  
ATOM   5741  N   LYS B 367     -37.735  18.519 -11.745  1.00  0.720          N  
ATOM   5742  CA  LYS B 367     -38.533  17.333 -11.510  1.00  0.760          C  
ATOM   5743  C   LYS B 367     -38.485  16.929 -10.039  1.00  0.720          C  
ATOM   5744  O   LYS B 367     -39.528  16.675  -9.428  1.00  0.730          O  
ATOM   5745  CB  LYS B 367     -38.055  16.174 -12.379  1.00  1.050          C  
ATOM   5746  CG  LYS B 367     -38.861  14.885 -12.194  1.00  1.050          C  
ATOM   5747  CD  LYS B 367     -38.378  13.785 -13.126  1.00  1.050          C  
ATOM   5748  CE  LYS B 367     -39.159  12.498 -12.894  1.00  1.050          C  
ATOM   5749  NZ  LYS B 367     -38.709  11.400 -13.802  1.00  1.050          N  
ATOM   5750  H   LYS B 367     -36.928  18.483 -12.379  1.00  0.860          H  
ATOM   5751  HA  LYS B 367     -39.570  17.560 -11.763  1.00  0.910          H  
ATOM   5752 1HB  LYS B 367     -38.107  16.463 -13.428  1.00  1.260          H  
ATOM   5753 2HB  LYS B 367     -37.007  15.962 -12.152  1.00  1.260          H  
ATOM   5754 1HG  LYS B 367     -38.766  14.532 -11.163  1.00  1.260          H  
ATOM   5755 2HG  LYS B 367     -39.917  15.085 -12.386  1.00  1.260          H  
ATOM   5756 1HD  LYS B 367     -38.508  14.099 -14.162  1.00  1.260          H  
ATOM   5757 2HD  LYS B 367     -37.318  13.601 -12.947  1.00  1.260          H  
ATOM   5758 1HE  LYS B 367     -39.025  12.181 -11.858  1.00  1.260          H  
ATOM   5759 2HE  LYS B 367     -40.219  12.690 -13.066  1.00  1.260          H  
ATOM   5760 1HZ  LYS B 367     -39.257  10.571 -13.611  1.00  1.260          H  
ATOM   5761 2HZ  LYS B 367     -38.845  11.678 -14.763  1.00  1.260          H  
ATOM   5762 3HZ  LYS B 367     -37.732  11.202 -13.642  1.00  1.260          H  
ATOM   5763  N   ALA B 368     -37.273  16.835  -9.476  1.00  0.710          N  
ATOM   5764  CA  ALA B 368     -37.105  16.394  -8.099  1.00  0.720          C  
ATOM   5765  C   ALA B 368     -37.836  17.297  -7.114  1.00  0.660          C  
ATOM   5766  O   ALA B 368     -38.444  16.833  -6.148  1.00  0.700          O  
ATOM   5767  CB  ALA B 368     -35.631  16.347  -7.763  1.00  1.000          C  
ATOM   5768  H   ALA B 368     -36.435  17.056 -10.028  1.00  0.850          H  
ATOM   5769  HA  ALA B 368     -37.525  15.387  -8.015  1.00  0.860          H  
ATOM   5770 1HB  ALA B 368     -35.506  15.978  -6.759  1.00  1.200          H  
ATOM   5771 2HB  ALA B 368     -35.124  15.682  -8.462  1.00  1.200          H  
ATOM   5772 3HB  ALA B 368     -35.216  17.346  -7.846  1.00  1.200          H  
ATOM   5773  N   PHE B 369     -37.820  18.601  -7.366  1.00  0.600          N  
ATOM   5774  CA  PHE B 369     -38.489  19.519  -6.473  1.00  0.570          C  
ATOM   5775  C   PHE B 369     -40.008  19.416  -6.609  1.00  0.590          C  
ATOM   5776  O   PHE B 369     -40.707  19.332  -5.601  1.00  0.620          O  
ATOM   5777  CB  PHE B 369     -38.026  20.954  -6.710  1.00  0.810          C  
ATOM   5778  CG  PHE B 369     -36.647  21.316  -6.161  1.00  0.810          C  
ATOM   5779  CD1 PHE B 369     -35.657  21.825  -6.978  1.00  0.810          C  
ATOM   5780  CD2 PHE B 369     -36.344  21.154  -4.824  1.00  0.810          C  
ATOM   5781  CE1 PHE B 369     -34.414  22.167  -6.457  1.00  0.810          C  
ATOM   5782  CE2 PHE B 369     -35.114  21.488  -4.338  1.00  0.810          C  
ATOM   5783  CZ  PHE B 369     -34.152  21.996  -5.149  1.00  0.810          C  
ATOM   5784  H   PHE B 369     -37.296  18.953  -8.159  1.00  0.720          H  
ATOM   5785  HA  PHE B 369     -38.229  19.242  -5.454  1.00  0.680          H  
ATOM   5786 1HB  PHE B 369     -38.013  21.132  -7.786  1.00  0.970          H  
ATOM   5787 2HB  PHE B 369     -38.736  21.623  -6.283  1.00  0.970          H  
ATOM   5788  HD1 PHE B 369     -35.864  21.968  -8.039  1.00  0.970          H  
ATOM   5789  HD2 PHE B 369     -37.090  20.751  -4.142  1.00  0.970          H  
ATOM   5790  HE1 PHE B 369     -33.647  22.573  -7.095  1.00  0.970          H  
ATOM   5791  HE2 PHE B 369     -34.911  21.343  -3.312  1.00  0.970          H  
ATOM   5792  HZ  PHE B 369     -33.180  22.261  -4.750  1.00  0.970          H  
ATOM   5793  N   GLU B 370     -40.532  19.323  -7.837  1.00  0.600          N  
ATOM   5794  CA  GLU B 370     -41.982  19.220  -8.053  1.00  0.640          C  
ATOM   5795  C   GLU B 370     -42.571  17.976  -7.393  1.00  0.680          C  
ATOM   5796  O   GLU B 370     -43.687  18.007  -6.870  1.00  0.710          O  
ATOM   5797  CB  GLU B 370     -42.310  19.200  -9.548  1.00  0.880          C  
ATOM   5798  CG  GLU B 370     -42.120  20.531 -10.272  1.00  0.880          C  
ATOM   5799  CD  GLU B 370     -42.296  20.401 -11.762  1.00  0.880          C  
ATOM   5800  OE1 GLU B 370     -42.501  19.297 -12.214  1.00  0.880          O  
ATOM   5801  OE2 GLU B 370     -42.215  21.397 -12.445  1.00  0.880          O  
ATOM   5802  H   GLU B 370     -39.925  19.381  -8.659  1.00  0.720          H  
ATOM   5803  HA  GLU B 370     -42.455  20.093  -7.611  1.00  0.770          H  
ATOM   5804 1HB  GLU B 370     -41.668  18.464 -10.040  1.00  1.060          H  
ATOM   5805 2HB  GLU B 370     -43.341  18.880  -9.691  1.00  1.060          H  
ATOM   5806 1HG  GLU B 370     -42.868  21.229  -9.898  1.00  1.060          H  
ATOM   5807 2HG  GLU B 370     -41.147  20.945 -10.043  1.00  1.060          H  
ATOM   5808  N   GLU B 371     -41.805  16.883  -7.385  1.00  0.700          N  
ATOM   5809  CA  GLU B 371     -42.237  15.632  -6.770  1.00  0.770          C  
ATOM   5810  C   GLU B 371     -41.905  15.567  -5.265  1.00  0.790          C  
ATOM   5811  O   GLU B 371     -42.124  14.534  -4.626  1.00  0.860          O  
ATOM   5812  CB  GLU B 371     -41.673  14.413  -7.518  1.00  1.050          C  
ATOM   5813  CG  GLU B 371     -42.222  14.259  -8.963  1.00  1.050          C  
ATOM   5814  CD  GLU B 371     -41.821  12.957  -9.671  1.00  1.050          C  
ATOM   5815  OE1 GLU B 371     -41.116  12.166  -9.088  1.00  1.050          O  
ATOM   5816  OE2 GLU B 371     -42.248  12.757 -10.789  1.00  1.050          O  
ATOM   5817  H   GLU B 371     -40.910  16.910  -7.892  1.00  0.840          H  
ATOM   5818  HA  GLU B 371     -43.321  15.578  -6.860  1.00  0.920          H  
ATOM   5819 1HB  GLU B 371     -40.582  14.504  -7.578  1.00  1.260          H  
ATOM   5820 2HB  GLU B 371     -41.898  13.503  -6.964  1.00  1.260          H  
ATOM   5821 1HG  GLU B 371     -43.309  14.322  -8.929  1.00  1.260          H  
ATOM   5822 2HG  GLU B 371     -41.860  15.106  -9.552  1.00  1.260          H  
ATOM   5823  N   ASN B 372     -41.403  16.683  -4.716  1.00  0.740          N  
ATOM   5824  CA  ASN B 372     -41.009  16.894  -3.328  1.00  0.780          C  
ATOM   5825  C   ASN B 372     -39.902  15.995  -2.769  1.00  0.830          C  
ATOM   5826  O   ASN B 372     -39.957  15.611  -1.597  1.00  0.890          O  
ATOM   5827  CB  ASN B 372     -42.239  16.804  -2.442  1.00  1.080          C  
ATOM   5828  CG  ASN B 372     -43.261  17.858  -2.775  1.00  1.080          C  
ATOM   5829  OD1 ASN B 372     -42.937  19.040  -2.962  1.00  1.080          O  
ATOM   5830  ND2 ASN B 372     -44.504  17.451  -2.851  1.00  1.080          N  
ATOM   5831  H   ASN B 372     -41.264  17.500  -5.311  1.00  0.890          H  
ATOM   5832  HA  ASN B 372     -40.628  17.915  -3.266  1.00  0.940          H  
ATOM   5833 1HB  ASN B 372     -42.696  15.821  -2.528  1.00  1.290          H  
ATOM   5834 2HB  ASN B 372     -41.941  16.936  -1.401  1.00  1.290          H  
ATOM   5835 1HD2 ASN B 372     -45.231  18.102  -3.071  1.00  1.290          H  
ATOM   5836 2HD2 ASN B 372     -44.724  16.489  -2.699  1.00  1.290          H  
ATOM   5837  N   ASP B 373     -38.893  15.682  -3.583  1.00  0.800          N  
ATOM   5838  CA  ASP B 373     -37.733  14.920  -3.130  1.00  0.830          C  
ATOM   5839  C   ASP B 373     -36.835  15.855  -2.337  1.00  0.770          C  
ATOM   5840  O   ASP B 373     -36.864  17.070  -2.547  1.00  0.940          O  
ATOM   5841  CB  ASP B 373     -36.862  14.415  -4.287  1.00  1.150          C  
ATOM   5842  CG  ASP B 373     -37.434  13.339  -5.192  1.00  1.150          C  
ATOM   5843  OD1 ASP B 373     -38.433  12.725  -4.903  1.00  1.150          O  
ATOM   5844  OD2 ASP B 373     -36.805  13.105  -6.197  1.00  1.150          O  
ATOM   5845  H   ASP B 373     -38.899  16.014  -4.551  1.00  0.960          H  
ATOM   5846  HA  ASP B 373     -38.052  14.093  -2.492  1.00  1.000          H  
ATOM   5847 1HB  ASP B 373     -36.617  15.268  -4.902  1.00  1.380          H  
ATOM   5848 2HB  ASP B 373     -35.919  14.046  -3.877  1.00  1.380          H  
ATOM   5849  N   PHE B 374     -36.003  15.306  -1.470  1.00  0.570          N  
ATOM   5850  CA  PHE B 374     -34.979  16.130  -0.832  1.00  0.470          C  
ATOM   5851  C   PHE B 374     -33.809  16.142  -1.810  1.00  0.430          C  
ATOM   5852  O   PHE B 374     -33.338  15.075  -2.227  1.00  0.480          O  
ATOM   5853  CB  PHE B 374     -34.584  15.556   0.517  1.00  0.700          C  
ATOM   5854  CG  PHE B 374     -35.662  15.665   1.524  1.00  0.700          C  
ATOM   5855  CD1 PHE B 374     -36.610  14.688   1.606  1.00  0.700          C  
ATOM   5856  CD2 PHE B 374     -35.751  16.722   2.376  1.00  0.700          C  
ATOM   5857  CE1 PHE B 374     -37.624  14.749   2.492  1.00  0.700          C  
ATOM   5858  CE2 PHE B 374     -36.785  16.785   3.277  1.00  0.700          C  
ATOM   5859  CZ  PHE B 374     -37.711  15.791   3.331  1.00  0.700          C  
ATOM   5860  H   PHE B 374     -36.082  14.304  -1.270  1.00  0.680          H  
ATOM   5861  HA  PHE B 374     -35.347  17.151  -0.703  1.00  0.560          H  
ATOM   5862 1HB  PHE B 374     -34.370  14.525   0.385  1.00  0.840          H  
ATOM   5863 2HB  PHE B 374     -33.693  16.056   0.894  1.00  0.840          H  
ATOM   5864  HD1 PHE B 374     -36.550  13.857   0.957  1.00  0.840          H  
ATOM   5865  HD2 PHE B 374     -35.004  17.513   2.331  1.00  0.840          H  
ATOM   5866  HE1 PHE B 374     -38.365  13.950   2.526  1.00  0.840          H  
ATOM   5867  HE2 PHE B 374     -36.877  17.621   3.942  1.00  0.840          H  
ATOM   5868  HZ  PHE B 374     -38.522  15.833   4.051  1.00  0.840          H  
ATOM   5869  N   VAL B 375     -33.373  17.329  -2.223  1.00  0.380          N  
ATOM   5870  CA  VAL B 375     -32.336  17.399  -3.253  1.00  0.390          C  
ATOM   5871  C   VAL B 375     -30.988  17.837  -2.685  1.00  0.380          C  
ATOM   5872  O   VAL B 375     -30.879  18.958  -2.210  1.00  0.380          O  
ATOM   5873  CB  VAL B 375     -32.818  18.404  -4.333  1.00  0.540          C  
ATOM   5874  CG1 VAL B 375     -31.823  18.538  -5.419  1.00  0.540          C  
ATOM   5875  CG2 VAL B 375     -34.153  17.944  -4.901  1.00  0.540          C  
ATOM   5876  H   VAL B 375     -33.787  18.189  -1.833  1.00  0.460          H  
ATOM   5877  HA  VAL B 375     -32.218  16.412  -3.706  1.00  0.470          H  
ATOM   5878  HB  VAL B 375     -32.935  19.380  -3.880  1.00  0.650          H  
ATOM   5879 1HG1 VAL B 375     -32.186  19.255  -6.150  1.00  0.650          H  
ATOM   5880 2HG1 VAL B 375     -30.867  18.872  -5.023  1.00  0.650          H  
ATOM   5881 3HG1 VAL B 375     -31.705  17.576  -5.882  1.00  0.650          H  
ATOM   5882 1HG2 VAL B 375     -34.501  18.654  -5.653  1.00  0.650          H  
ATOM   5883 2HG2 VAL B 375     -34.014  16.969  -5.347  1.00  0.650          H  
ATOM   5884 3HG2 VAL B 375     -34.898  17.877  -4.108  1.00  0.650          H  
ATOM   5885  N   ILE B 376     -29.957  16.992  -2.780  1.00  0.380          N  
ATOM   5886  CA  ILE B 376     -28.648  17.345  -2.211  1.00  0.360          C  
ATOM   5887  C   ILE B 376     -27.607  17.701  -3.265  1.00  0.360          C  
ATOM   5888  O   ILE B 376     -27.311  16.907  -4.158  1.00  0.380          O  
ATOM   5889  CB  ILE B 376     -28.070  16.214  -1.335  1.00  0.510          C  
ATOM   5890  CG1 ILE B 376     -28.985  15.921  -0.142  1.00  0.510          C  
ATOM   5891  CG2 ILE B 376     -26.677  16.637  -0.837  1.00  0.510          C  
ATOM   5892  CD1 ILE B 376     -28.612  14.647   0.602  1.00  0.510          C  
ATOM   5893  H   ILE B 376     -30.095  16.070  -3.218  1.00  0.460          H  
ATOM   5894  HA  ILE B 376     -28.777  18.222  -1.576  1.00  0.430          H  
ATOM   5895  HB  ILE B 376     -27.996  15.302  -1.917  1.00  0.610          H  
ATOM   5896 1HG1 ILE B 376     -28.926  16.752   0.548  1.00  0.610          H  
ATOM   5897 2HG1 ILE B 376     -30.016  15.832  -0.489  1.00  0.610          H  
ATOM   5898 1HG2 ILE B 376     -26.247  15.863  -0.226  1.00  0.610          H  
ATOM   5899 2HG2 ILE B 376     -25.996  16.821  -1.662  1.00  0.610          H  
ATOM   5900 3HG2 ILE B 376     -26.786  17.553  -0.253  1.00  0.610          H  
ATOM   5901 1HD1 ILE B 376     -29.276  14.508   1.429  1.00  0.610          H  
ATOM   5902 2HD1 ILE B 376     -28.699  13.808  -0.083  1.00  0.610          H  
ATOM   5903 3HD1 ILE B 376     -27.603  14.688   0.989  1.00  0.610          H  
ATOM   5904  N   PHE B 377     -27.001  18.877  -3.108  1.00  0.360          N  
ATOM   5905  CA  PHE B 377     -26.004  19.387  -4.032  1.00  0.380          C  
ATOM   5906  C   PHE B 377     -24.578  19.385  -3.458  1.00  0.400          C  
ATOM   5907  O   PHE B 377     -24.185  20.267  -2.673  1.00  0.590          O  
ATOM   5908  CB  PHE B 377     -26.342  20.822  -4.386  1.00  0.520          C  
ATOM   5909  CG  PHE B 377     -27.659  21.003  -5.032  1.00  0.520          C  
ATOM   5910  CD1 PHE B 377     -28.741  21.434  -4.274  1.00  0.520          C  
ATOM   5911  CD2 PHE B 377     -27.845  20.746  -6.372  1.00  0.520          C  
ATOM   5912  CE1 PHE B 377     -29.959  21.616  -4.853  1.00  0.520          C  
ATOM   5913  CE2 PHE B 377     -29.051  20.926  -6.952  1.00  0.520          C  
ATOM   5914  CZ  PHE B 377     -30.121  21.368  -6.193  1.00  0.520          C  
ATOM   5915  H   PHE B 377     -27.275  19.459  -2.324  1.00  0.430          H  
ATOM   5916  HA  PHE B 377     -26.017  18.767  -4.928  1.00  0.460          H  
ATOM   5917 1HB  PHE B 377     -26.342  21.399  -3.476  1.00  0.630          H  
ATOM   5918 2HB  PHE B 377     -25.575  21.229  -5.036  1.00  0.630          H  
ATOM   5919  HD1 PHE B 377     -28.602  21.631  -3.207  1.00  0.630          H  
ATOM   5920  HD2 PHE B 377     -27.019  20.403  -6.968  1.00  0.630          H  
ATOM   5921  HE1 PHE B 377     -30.790  21.953  -4.261  1.00  0.630          H  
ATOM   5922  HE2 PHE B 377     -29.163  20.721  -8.012  1.00  0.630          H  
ATOM   5923  HZ  PHE B 377     -31.095  21.513  -6.652  1.00  0.630          H  
ATOM   5924  N   SER B 378     -23.793  18.395  -3.862  1.00  0.300          N  
ATOM   5925  CA  SER B 378     -22.420  18.239  -3.408  1.00  0.300          C  
ATOM   5926  C   SER B 378     -21.426  18.718  -4.475  1.00  0.320          C  
ATOM   5927  O   SER B 378     -21.806  19.015  -5.613  1.00  0.350          O  
ATOM   5928  CB  SER B 378     -22.160  16.805  -3.057  1.00  0.420          C  
ATOM   5929  OG  SER B 378     -22.150  15.999  -4.206  1.00  0.420          O  
ATOM   5930  H   SER B 378     -24.163  17.686  -4.499  1.00  0.360          H  
ATOM   5931  HA  SER B 378     -22.278  18.843  -2.511  1.00  0.360          H  
ATOM   5932 1HB  SER B 378     -21.209  16.767  -2.568  1.00  0.500          H  
ATOM   5933 2HB  SER B 378     -22.909  16.453  -2.357  1.00  0.500          H  
ATOM   5934  HG  SER B 378     -23.060  16.018  -4.566  1.00  0.500          H  
ATOM   5935  N   GLY B 379     -20.147  18.816  -4.106  1.00  0.320          N  
ATOM   5936  CA  GLY B 379     -19.084  19.203  -5.024  1.00  0.350          C  
ATOM   5937  C   GLY B 379     -18.881  20.720  -5.146  1.00  0.360          C  
ATOM   5938  O   GLY B 379     -18.151  21.199  -6.026  1.00  0.390          O  
ATOM   5939  H   GLY B 379     -19.860  18.595  -3.157  1.00  0.380          H  
ATOM   5940 1HA  GLY B 379     -18.175  18.747  -4.649  1.00  0.420          H  
ATOM   5941 2HA  GLY B 379     -19.272  18.771  -6.005  1.00  0.420          H  
ATOM   5942  N   GLY B 380     -19.556  21.482  -4.290  1.00  0.350          N  
ATOM   5943  CA  GLY B 380     -19.469  22.933  -4.318  1.00  0.360          C  
ATOM   5944  C   GLY B 380     -19.943  23.431  -5.670  1.00  0.380          C  
ATOM   5945  O   GLY B 380     -21.055  23.101  -6.100  1.00  0.380          O  
ATOM   5946  H   GLY B 380     -20.149  21.035  -3.603  1.00  0.420          H  
ATOM   5947 1HA  GLY B 380     -20.085  23.352  -3.521  1.00  0.430          H  
ATOM   5948 2HA  GLY B 380     -18.442  23.248  -4.138  1.00  0.430          H  
ATOM   5949  N   THR B 381     -19.097  24.242  -6.316  1.00  0.410          N  
ATOM   5950  CA  THR B 381     -19.357  24.831  -7.624  1.00  0.440          C  
ATOM   5951  C   THR B 381     -18.780  23.966  -8.740  1.00  0.450          C  
ATOM   5952  O   THR B 381     -18.964  24.251  -9.925  1.00  0.490          O  
ATOM   5953  CB  THR B 381     -18.679  26.195  -7.764  1.00  0.600          C  
ATOM   5954  OG1 THR B 381     -17.262  25.987  -7.637  1.00  0.600          O  
ATOM   5955  CG2 THR B 381     -19.175  27.179  -6.703  1.00  0.600          C  
ATOM   5956  H   THR B 381     -18.209  24.469  -5.883  1.00  0.490          H  
ATOM   5957  HA  THR B 381     -20.427  24.937  -7.762  1.00  0.530          H  
ATOM   5958  HB  THR B 381     -18.891  26.597  -8.755  1.00  0.720          H  
ATOM   5959  HG1 THR B 381     -16.792  26.789  -7.924  1.00  0.720          H  
ATOM   5960 1HG2 THR B 381     -18.685  28.134  -6.836  1.00  0.720          H  
ATOM   5961 2HG2 THR B 381     -20.240  27.313  -6.819  1.00  0.720          H  
ATOM   5962 3HG2 THR B 381     -18.962  26.799  -5.710  1.00  0.720          H  
ATOM   5963  N   GLY B 382     -18.023  22.935  -8.363  1.00  0.430          N  
ATOM   5964  CA  GLY B 382     -17.328  22.066  -9.309  1.00  0.440          C  
ATOM   5965  C   GLY B 382     -15.985  22.616  -9.766  1.00  0.480          C  
ATOM   5966  O   GLY B 382     -15.316  22.009 -10.603  1.00  0.540          O  
ATOM   5967  H   GLY B 382     -17.962  22.701  -7.369  1.00  0.520          H  
ATOM   5968 1HA  GLY B 382     -17.179  21.099  -8.832  1.00  0.530          H  
ATOM   5969 2HA  GLY B 382     -17.953  21.899 -10.183  1.00  0.530          H  
ATOM   5970  N   ASN B 383     -15.592  23.768  -9.236  1.00  0.500          N  
ATOM   5971  CA  ASN B 383     -14.343  24.394  -9.619  1.00  0.520          C  
ATOM   5972  C   ASN B 383     -13.556  24.804  -8.377  1.00  0.490          C  
ATOM   5973  O   ASN B 383     -14.147  25.033  -7.320  1.00  0.500          O  
ATOM   5974  CB  ASN B 383     -14.619  25.589 -10.509  1.00  0.720          C  
ATOM   5975  CG  ASN B 383     -15.137  25.229 -11.854  1.00  0.720          C  
ATOM   5976  OD1 ASN B 383     -14.420  24.652 -12.684  1.00  0.720          O  
ATOM   5977  ND2 ASN B 383     -16.368  25.573 -12.115  1.00  0.720          N  
ATOM   5978  H   ASN B 383     -16.202  24.221  -8.555  1.00  0.600          H  
ATOM   5979  HA  ASN B 383     -13.769  23.663 -10.181  1.00  0.620          H  
ATOM   5980 1HB  ASN B 383     -15.380  26.195 -10.027  1.00  0.860          H  
ATOM   5981 2HB  ASN B 383     -13.732  26.197 -10.617  1.00  0.860          H  
ATOM   5982 1HD2 ASN B 383     -16.767  25.360 -13.008  1.00  0.860          H  
ATOM   5983 2HD2 ASN B 383     -16.917  26.046 -11.426  1.00  0.860          H  
ATOM   5984  N   PRO B 384     -12.220  24.856  -8.443  1.00  0.500          N  
ATOM   5985  CA  PRO B 384     -11.365  25.339  -7.388  1.00  0.500          C  
ATOM   5986  C   PRO B 384     -11.482  26.842  -7.295  1.00  0.510          C  
ATOM   5987  O   PRO B 384     -11.759  27.480  -8.308  1.00  0.530          O  
ATOM   5988  CB  PRO B 384      -9.973  24.881  -7.852  1.00  0.750          C  
ATOM   5989  CG  PRO B 384     -10.071  24.842  -9.358  1.00  0.750          C  
ATOM   5990  CD  PRO B 384     -11.493  24.393  -9.646  1.00  0.750          C  
ATOM   5991  HA  PRO B 384     -11.689  24.878  -6.452  1.00  0.600          H  
ATOM   5992 1HB  PRO B 384      -9.201  25.571  -7.477  1.00  0.900          H  
ATOM   5993 2HB  PRO B 384      -9.742  23.890  -7.442  1.00  0.900          H  
ATOM   5994 1HG  PRO B 384      -9.855  25.838  -9.777  1.00  0.900          H  
ATOM   5995 2HG  PRO B 384      -9.318  24.155  -9.764  1.00  0.900          H  
ATOM   5996 1HD  PRO B 384     -11.839  24.902 -10.554  1.00  0.900          H  
ATOM   5997 2HD  PRO B 384     -11.537  23.293  -9.736  1.00  0.900          H  
ATOM   5998  N   TYR B 385     -11.206  27.397  -6.113  1.00  0.510          N  
ATOM   5999  CA  TYR B 385     -11.218  28.839  -5.846  1.00  0.530          C  
ATOM   6000  C   TYR B 385     -12.626  29.385  -5.713  1.00  0.530          C  
ATOM   6001  O   TYR B 385     -12.893  30.540  -6.045  1.00  0.720          O  
ATOM   6002  CB  TYR B 385     -10.397  29.621  -6.878  1.00  0.730          C  
ATOM   6003  CG  TYR B 385      -8.948  29.182  -6.910  1.00  0.730          C  
ATOM   6004  CD1 TYR B 385      -8.471  28.346  -7.908  1.00  0.730          C  
ATOM   6005  CD2 TYR B 385      -8.097  29.625  -5.921  1.00  0.730          C  
ATOM   6006  CE1 TYR B 385      -7.146  27.957  -7.906  1.00  0.730          C  
ATOM   6007  CE2 TYR B 385      -6.783  29.245  -5.920  1.00  0.730          C  
ATOM   6008  CZ  TYR B 385      -6.299  28.418  -6.902  1.00  0.730          C  
ATOM   6009  OH  TYR B 385      -4.969  28.053  -6.898  1.00  0.730          O  
ATOM   6010  H   TYR B 385     -10.986  26.794  -5.316  1.00  0.610          H  
ATOM   6011  HA  TYR B 385     -10.740  29.015  -4.892  1.00  0.640          H  
ATOM   6012 1HB  TYR B 385     -10.814  29.554  -7.873  1.00  0.880          H  
ATOM   6013 2HB  TYR B 385     -10.414  30.675  -6.608  1.00  0.880          H  
ATOM   6014  HD1 TYR B 385      -9.143  27.997  -8.691  1.00  0.880          H  
ATOM   6015  HD2 TYR B 385      -8.470  30.282  -5.137  1.00  0.880          H  
ATOM   6016  HE1 TYR B 385      -6.769  27.302  -8.689  1.00  0.880          H  
ATOM   6017  HE2 TYR B 385      -6.118  29.605  -5.136  1.00  0.880          H  
ATOM   6018  HH  TYR B 385      -4.513  28.468  -6.118  1.00  0.880          H  
ATOM   6019  N   PHE B 386     -13.513  28.556  -5.161  1.00  0.450          N  
ATOM   6020  CA  PHE B 386     -14.878  28.942  -4.853  1.00  0.440          C  
ATOM   6021  C   PHE B 386     -15.281  28.472  -3.467  1.00  0.470          C  
ATOM   6022  O   PHE B 386     -14.974  27.352  -3.059  1.00  0.740          O  
ATOM   6023  CB  PHE B 386     -15.842  28.369  -5.875  1.00  0.620          C  
ATOM   6024  CG  PHE B 386     -15.649  28.911  -7.249  1.00  0.620          C  
ATOM   6025  CD1 PHE B 386     -14.775  28.338  -8.118  1.00  0.620          C  
ATOM   6026  CD2 PHE B 386     -16.351  30.012  -7.659  1.00  0.620          C  
ATOM   6027  CE1 PHE B 386     -14.589  28.858  -9.372  1.00  0.620          C  
ATOM   6028  CE2 PHE B 386     -16.186  30.537  -8.913  1.00  0.620          C  
ATOM   6029  CZ  PHE B 386     -15.296  29.955  -9.775  1.00  0.620          C  
ATOM   6030  H   PHE B 386     -13.224  27.620  -4.907  1.00  0.540          H  
ATOM   6031  HA  PHE B 386     -14.947  30.030  -4.878  1.00  0.530          H  
ATOM   6032 1HB  PHE B 386     -15.720  27.283  -5.914  1.00  0.740          H  
ATOM   6033 2HB  PHE B 386     -16.851  28.576  -5.552  1.00  0.740          H  
ATOM   6034  HD1 PHE B 386     -14.210  27.474  -7.798  1.00  0.740          H  
ATOM   6035  HD2 PHE B 386     -17.033  30.466  -6.972  1.00  0.740          H  
ATOM   6036  HE1 PHE B 386     -13.868  28.397 -10.040  1.00  0.740          H  
ATOM   6037  HE2 PHE B 386     -16.750  31.417  -9.222  1.00  0.740          H  
ATOM   6038  HZ  PHE B 386     -15.145  30.368 -10.770  1.00  0.740          H  
ATOM   6039  N   SER B 387     -15.994  29.326  -2.752  1.00  0.350          N  
ATOM   6040  CA  SER B 387     -16.507  29.002  -1.429  1.00  0.350          C  
ATOM   6041  C   SER B 387     -17.787  28.171  -1.468  1.00  0.330          C  
ATOM   6042  O   SER B 387     -18.463  28.091  -2.505  1.00  0.370          O  
ATOM   6043  CB  SER B 387     -16.764  30.290  -0.667  1.00  0.490          C  
ATOM   6044  OG  SER B 387     -17.824  31.029  -1.243  1.00  0.490          O  
ATOM   6045  H   SER B 387     -16.176  30.245  -3.132  1.00  0.420          H  
ATOM   6046  HA  SER B 387     -15.744  28.427  -0.902  1.00  0.420          H  
ATOM   6047 1HB  SER B 387     -17.004  30.060   0.370  1.00  0.590          H  
ATOM   6048 2HB  SER B 387     -15.860  30.896  -0.664  1.00  0.590          H  
ATOM   6049  HG  SER B 387     -17.882  31.841  -0.708  1.00  0.590          H  
ATOM   6050  N   THR B 388     -18.149  27.603  -0.308  1.00  0.320          N  
ATOM   6051  CA  THR B 388     -19.413  26.879  -0.155  1.00  0.320          C  
ATOM   6052  C   THR B 388     -20.544  27.885  -0.331  1.00  0.320          C  
ATOM   6053  O   THR B 388     -21.588  27.565  -0.900  1.00  0.320          O  
ATOM   6054  CB  THR B 388     -19.546  26.142   1.198  1.00  0.450          C  
ATOM   6055  OG1 THR B 388     -18.485  25.183   1.347  1.00  0.450          O  
ATOM   6056  CG2 THR B 388     -20.892  25.363   1.214  1.00  0.450          C  
ATOM   6057  H   THR B 388     -17.529  27.682   0.485  1.00  0.380          H  
ATOM   6058  HA  THR B 388     -19.491  26.137  -0.949  1.00  0.380          H  
ATOM   6059  HB  THR B 388     -19.512  26.853   2.018  1.00  0.540          H  
ATOM   6060  HG1 THR B 388     -17.650  25.635   1.443  1.00  0.540          H  
ATOM   6061 1HG2 THR B 388     -20.992  24.830   2.151  1.00  0.540          H  
ATOM   6062 2HG2 THR B 388     -21.731  26.043   1.104  1.00  0.540          H  
ATOM   6063 3HG2 THR B 388     -20.905  24.646   0.392  1.00  0.540          H  
ATOM   6064  N   ASP B 389     -20.344  29.098   0.211  1.00  0.330          N  
ATOM   6065  CA  ASP B 389     -21.323  30.174   0.130  1.00  0.330          C  
ATOM   6066  C   ASP B 389     -21.603  30.506  -1.330  1.00  0.350          C  
ATOM   6067  O   ASP B 389     -22.732  30.836  -1.696  1.00  0.350          O  
ATOM   6068  CB  ASP B 389     -20.786  31.462   0.756  1.00  0.460          C  
ATOM   6069  CG  ASP B 389     -20.604  31.458   2.238  1.00  0.460          C  
ATOM   6070  OD1 ASP B 389     -21.054  30.562   2.914  1.00  0.460          O  
ATOM   6071  OD2 ASP B 389     -19.991  32.400   2.703  1.00  0.460          O  
ATOM   6072  H   ASP B 389     -19.475  29.263   0.694  1.00  0.400          H  
ATOM   6073  HA  ASP B 389     -22.248  29.863   0.617  1.00  0.400          H  
ATOM   6074 1HB  ASP B 389     -19.835  31.702   0.302  1.00  0.550          H  
ATOM   6075 2HB  ASP B 389     -21.454  32.269   0.513  1.00  0.550          H  
ATOM   6076  N   THR B 390     -20.564  30.448  -2.172  1.00  0.390          N  
ATOM   6077  CA  THR B 390     -20.734  30.736  -3.584  1.00  0.420          C  
ATOM   6078  C   THR B 390     -21.594  29.661  -4.188  1.00  0.380          C  
ATOM   6079  O   THR B 390     -22.512  29.971  -4.943  1.00  0.400          O  
ATOM   6080  CB  THR B 390     -19.404  30.862  -4.339  1.00  0.580          C  
ATOM   6081  OG1 THR B 390     -18.628  31.928  -3.759  1.00  0.580          O  
ATOM   6082  CG2 THR B 390     -19.723  31.235  -5.780  1.00  0.580          C  
ATOM   6083  H   THR B 390     -19.641  30.209  -1.821  1.00  0.470          H  
ATOM   6084  HA  THR B 390     -21.273  31.668  -3.705  1.00  0.500          H  
ATOM   6085  HB  THR B 390     -18.842  29.929  -4.297  1.00  0.690          H  
ATOM   6086  HG1 THR B 390     -18.330  31.665  -2.874  1.00  0.690          H  
ATOM   6087 1HG2 THR B 390     -18.821  31.372  -6.331  1.00  0.690          H  
ATOM   6088 2HG2 THR B 390     -20.320  30.459  -6.259  1.00  0.690          H  
ATOM   6089 3HG2 THR B 390     -20.272  32.160  -5.773  1.00  0.690          H  
ATOM   6090  N   ALA B 391     -21.308  28.392  -3.860  1.00  0.370          N  
ATOM   6091  CA  ALA B 391     -22.120  27.299  -4.379  1.00  0.370          C  
ATOM   6092  C   ALA B 391     -23.563  27.476  -3.933  1.00  0.370          C  
ATOM   6093  O   ALA B 391     -24.487  27.245  -4.704  1.00  0.380          O  
ATOM   6094  CB  ALA B 391     -21.599  25.964  -3.891  1.00  0.520          C  
ATOM   6095  H   ALA B 391     -20.488  28.206  -3.274  1.00  0.440          H  
ATOM   6096  HA  ALA B 391     -22.086  27.326  -5.460  1.00  0.440          H  
ATOM   6097 1HB  ALA B 391     -22.213  25.161  -4.303  1.00  0.620          H  
ATOM   6098 2HB  ALA B 391     -20.578  25.849  -4.215  1.00  0.620          H  
ATOM   6099 3HB  ALA B 391     -21.639  25.928  -2.807  1.00  0.620          H  
ATOM   6100  N   LEU B 392     -23.770  27.941  -2.713  1.00  0.370          N  
ATOM   6101  CA  LEU B 392     -25.113  28.175  -2.221  1.00  0.380          C  
ATOM   6102  C   LEU B 392     -25.817  29.237  -3.033  1.00  0.370          C  
ATOM   6103  O   LEU B 392     -26.963  29.048  -3.458  1.00  0.380          O  
ATOM   6104  CB  LEU B 392     -25.047  28.620  -0.778  1.00  0.530          C  
ATOM   6105  CG  LEU B 392     -26.319  28.988  -0.088  1.00  0.530          C  
ATOM   6106  CD1 LEU B 392     -27.261  27.775  -0.002  1.00  0.530          C  
ATOM   6107  CD2 LEU B 392     -25.905  29.526   1.231  1.00  0.530          C  
ATOM   6108  H   LEU B 392     -22.967  28.073  -2.090  1.00  0.440          H  
ATOM   6109  HA  LEU B 392     -25.665  27.252  -2.305  1.00  0.460          H  
ATOM   6110 1HB  LEU B 392     -24.570  27.825  -0.204  1.00  0.630          H  
ATOM   6111 2HB  LEU B 392     -24.415  29.479  -0.723  1.00  0.630          H  
ATOM   6112  HG  LEU B 392     -26.855  29.767  -0.637  1.00  0.630          H  
ATOM   6113 1HD1 LEU B 392     -28.179  28.044   0.518  1.00  0.630          H  
ATOM   6114 2HD1 LEU B 392     -27.513  27.450  -1.002  1.00  0.630          H  
ATOM   6115 3HD1 LEU B 392     -26.783  26.969   0.525  1.00  0.630          H  
ATOM   6116 1HD2 LEU B 392     -26.736  29.803   1.804  1.00  0.630          H  
ATOM   6117 2HD2 LEU B 392     -25.372  28.815   1.743  1.00  0.630          H  
ATOM   6118 3HD2 LEU B 392     -25.278  30.374   1.083  1.00  0.630          H  
ATOM   6119  N   ALA B 393     -25.146  30.378  -3.231  1.00  0.350          N  
ATOM   6120  CA  ALA B 393     -25.720  31.468  -3.995  1.00  0.380          C  
ATOM   6121  C   ALA B 393     -26.005  31.016  -5.416  1.00  0.390          C  
ATOM   6122  O   ALA B 393     -27.033  31.366  -5.991  1.00  0.420          O  
ATOM   6123  CB  ALA B 393     -24.772  32.656  -4.010  1.00  0.520          C  
ATOM   6124  H   ALA B 393     -24.212  30.484  -2.821  1.00  0.420          H  
ATOM   6125  HA  ALA B 393     -26.658  31.757  -3.525  1.00  0.460          H  
ATOM   6126 1HB  ALA B 393     -25.222  33.470  -4.567  1.00  0.620          H  
ATOM   6127 2HB  ALA B 393     -24.578  32.974  -2.993  1.00  0.620          H  
ATOM   6128 3HB  ALA B 393     -23.831  32.366  -4.479  1.00  0.620          H  
ATOM   6129  N   LEU B 394     -25.097  30.218  -5.974  1.00  0.380          N  
ATOM   6130  CA  LEU B 394     -25.190  29.727  -7.331  1.00  0.410          C  
ATOM   6131  C   LEU B 394     -26.371  28.811  -7.517  1.00  0.410          C  
ATOM   6132  O   LEU B 394     -27.164  29.000  -8.442  1.00  0.440          O  
ATOM   6133  CB  LEU B 394     -23.898  28.956  -7.658  1.00  0.560          C  
ATOM   6134  CG  LEU B 394     -23.766  28.284  -9.011  1.00  0.560          C  
ATOM   6135  CD1 LEU B 394     -23.844  29.320 -10.127  1.00  0.560          C  
ATOM   6136  CD2 LEU B 394     -22.430  27.525  -9.030  1.00  0.560          C  
ATOM   6137  H   LEU B 394     -24.262  29.981  -5.437  1.00  0.460          H  
ATOM   6138  HA  LEU B 394     -25.303  30.581  -7.992  1.00  0.490          H  
ATOM   6139 1HB  LEU B 394     -23.053  29.609  -7.523  1.00  0.670          H  
ATOM   6140 2HB  LEU B 394     -23.805  28.169  -6.929  1.00  0.670          H  
ATOM   6141  HG  LEU B 394     -24.574  27.575  -9.149  1.00  0.670          H  
ATOM   6142 1HD1 LEU B 394     -23.740  28.824 -11.088  1.00  0.670          H  
ATOM   6143 2HD1 LEU B 394     -24.805  29.833 -10.099  1.00  0.670          H  
ATOM   6144 3HD1 LEU B 394     -23.041  30.045 -10.005  1.00  0.670          H  
ATOM   6145 1HD2 LEU B 394     -22.311  27.018  -9.988  1.00  0.670          H  
ATOM   6146 2HD2 LEU B 394     -21.607  28.227  -8.887  1.00  0.670          H  
ATOM   6147 3HD2 LEU B 394     -22.422  26.789  -8.225  1.00  0.670          H  
ATOM   6148  N   ARG B 395     -26.488  27.820  -6.639  1.00  0.390          N  
ATOM   6149  CA  ARG B 395     -27.542  26.840  -6.716  1.00  0.380          C  
ATOM   6150  C   ARG B 395     -28.887  27.512  -6.486  1.00  0.380          C  
ATOM   6151  O   ARG B 395     -29.856  27.220  -7.182  1.00  0.380          O  
ATOM   6152  CB  ARG B 395     -27.267  25.739  -5.705  1.00  0.540          C  
ATOM   6153  CG  ARG B 395     -25.927  24.995  -5.976  1.00  0.540          C  
ATOM   6154  CD  ARG B 395     -25.938  23.976  -7.013  1.00  0.540          C  
ATOM   6155  NE  ARG B 395     -24.549  23.531  -7.252  1.00  0.540          N  
ATOM   6156  CZ  ARG B 395     -23.783  23.814  -8.349  1.00  0.540          C  
ATOM   6157  NH1 ARG B 395     -24.243  24.468  -9.393  1.00  0.540          N  
ATOM   6158  NH2 ARG B 395     -22.539  23.421  -8.374  1.00  0.540          N  
ATOM   6159  H   ARG B 395     -25.793  27.736  -5.895  1.00  0.470          H  
ATOM   6160  HA  ARG B 395     -27.534  26.406  -7.713  1.00  0.460          H  
ATOM   6161 1HB  ARG B 395     -27.211  26.174  -4.703  1.00  0.640          H  
ATOM   6162 2HB  ARG B 395     -28.078  25.011  -5.711  1.00  0.640          H  
ATOM   6163 1HG  ARG B 395     -25.198  25.705  -6.332  1.00  0.640          H  
ATOM   6164 2HG  ARG B 395     -25.565  24.544  -5.052  1.00  0.640          H  
ATOM   6165 1HD  ARG B 395     -26.512  23.137  -6.682  1.00  0.640          H  
ATOM   6166 2HD  ARG B 395     -26.357  24.361  -7.933  1.00  0.640          H  
ATOM   6167  HE  ARG B 395     -24.097  23.017  -6.499  1.00  0.640          H  
ATOM   6168 1HH1 ARG B 395     -25.203  24.810  -9.441  1.00  0.640          H  
ATOM   6169 2HH1 ARG B 395     -23.632  24.642 -10.172  1.00  0.640          H  
ATOM   6170 1HH2 ARG B 395     -22.132  22.976  -7.542  1.00  0.640          H  
ATOM   6171 2HH2 ARG B 395     -21.967  23.611  -9.182  1.00  0.640          H  
ATOM   6172  N   ALA B 396     -28.972  28.449  -5.534  1.00  0.380          N  
ATOM   6173  CA  ALA B 396     -30.241  29.122  -5.306  1.00  0.390          C  
ATOM   6174  C   ALA B 396     -30.679  29.874  -6.561  1.00  0.420          C  
ATOM   6175  O   ALA B 396     -31.854  29.831  -6.945  1.00  0.440          O  
ATOM   6176  CB  ALA B 396     -30.111  30.040  -4.122  1.00  0.540          C  
ATOM   6177  H   ALA B 396     -28.170  28.674  -4.936  1.00  0.460          H  
ATOM   6178  HA  ALA B 396     -30.996  28.375  -5.094  1.00  0.470          H  
ATOM   6179 1HB  ALA B 396     -31.050  30.525  -3.921  1.00  0.650          H  
ATOM   6180 2HB  ALA B 396     -29.812  29.449  -3.258  1.00  0.650          H  
ATOM   6181 3HB  ALA B 396     -29.347  30.785  -4.340  1.00  0.650          H  
ATOM   6182  N   VAL B 397     -29.735  30.504  -7.265  1.00  0.420          N  
ATOM   6183  CA  VAL B 397     -30.096  31.179  -8.497  1.00  0.470          C  
ATOM   6184  C   VAL B 397     -30.517  30.162  -9.572  1.00  0.470          C  
ATOM   6185  O   VAL B 397     -31.578  30.299 -10.181  1.00  0.510          O  
ATOM   6186  CB  VAL B 397     -28.913  32.038  -8.997  1.00  0.640          C  
ATOM   6187  CG1 VAL B 397     -29.199  32.622 -10.390  1.00  0.640          C  
ATOM   6188  CG2 VAL B 397     -28.681  33.161  -8.019  1.00  0.640          C  
ATOM   6189  H   VAL B 397     -28.776  30.573  -6.899  1.00  0.500          H  
ATOM   6190  HA  VAL B 397     -30.940  31.837  -8.292  1.00  0.560          H  
ATOM   6191  HB  VAL B 397     -28.019  31.412  -9.059  1.00  0.770          H  
ATOM   6192 1HG1 VAL B 397     -28.349  33.224 -10.711  1.00  0.770          H  
ATOM   6193 2HG1 VAL B 397     -29.359  31.825 -11.113  1.00  0.770          H  
ATOM   6194 3HG1 VAL B 397     -30.090  33.252 -10.344  1.00  0.770          H  
ATOM   6195 1HG2 VAL B 397     -27.838  33.764  -8.342  1.00  0.770          H  
ATOM   6196 2HG2 VAL B 397     -29.561  33.747  -7.991  1.00  0.770          H  
ATOM   6197 3HG2 VAL B 397     -28.490  32.787  -7.043  1.00  0.770          H  
ATOM   6198  N   GLN B 398     -29.707  29.119  -9.781  1.00  0.450          N  
ATOM   6199  CA  GLN B 398     -29.951  28.107 -10.816  1.00  0.470          C  
ATOM   6200  C   GLN B 398     -31.249  27.336 -10.641  1.00  0.470          C  
ATOM   6201  O   GLN B 398     -31.934  27.024 -11.620  1.00  0.510          O  
ATOM   6202  CB  GLN B 398     -28.808  27.104 -10.835  1.00  0.650          C  
ATOM   6203  CG  GLN B 398     -27.502  27.639 -11.353  1.00  0.650          C  
ATOM   6204  CD  GLN B 398     -26.396  26.658 -11.120  1.00  0.650          C  
ATOM   6205  OE1 GLN B 398     -26.452  25.889 -10.141  1.00  0.650          O  
ATOM   6206  NE2 GLN B 398     -25.401  26.655 -11.996  1.00  0.650          N  
ATOM   6207  H   GLN B 398     -28.858  29.045  -9.214  1.00  0.540          H  
ATOM   6208  HA  GLN B 398     -29.989  28.617 -11.777  1.00  0.560          H  
ATOM   6209 1HB  GLN B 398     -28.649  26.741  -9.823  1.00  0.780          H  
ATOM   6210 2HB  GLN B 398     -29.089  26.249 -11.448  1.00  0.780          H  
ATOM   6211 1HG  GLN B 398     -27.593  27.802 -12.426  1.00  0.780          H  
ATOM   6212 2HG  GLN B 398     -27.258  28.572 -10.857  1.00  0.780          H  
ATOM   6213 1HE2 GLN B 398     -24.639  26.020 -11.897  1.00  0.780          H  
ATOM   6214 2HE2 GLN B 398     -25.410  27.296 -12.765  1.00  0.780          H  
ATOM   6215  N   THR B 399     -31.603  27.064  -9.393  1.00  0.440          N  
ATOM   6216  CA  THR B 399     -32.786  26.298  -9.046  1.00  0.460          C  
ATOM   6217  C   THR B 399     -34.019  27.183  -8.910  1.00  0.510          C  
ATOM   6218  O   THR B 399     -35.103  26.704  -8.565  1.00  0.550          O  
ATOM   6219  CB  THR B 399     -32.585  25.516  -7.723  1.00  0.640          C  
ATOM   6220  OG1 THR B 399     -32.322  26.429  -6.662  1.00  0.640          O  
ATOM   6221  CG2 THR B 399     -31.436  24.483  -7.797  1.00  0.640          C  
ATOM   6222  H   THR B 399     -30.973  27.342  -8.642  1.00  0.530          H  
ATOM   6223  HA  THR B 399     -32.971  25.593  -9.847  1.00  0.550          H  
ATOM   6224  HB  THR B 399     -33.508  24.993  -7.494  1.00  0.760          H  
ATOM   6225  HG1 THR B 399     -31.454  26.850  -6.816  1.00  0.760          H  
ATOM   6226 1HG2 THR B 399     -31.360  23.973  -6.842  1.00  0.760          H  
ATOM   6227 2HG2 THR B 399     -31.630  23.761  -8.577  1.00  0.760          H  
ATOM   6228 3HG2 THR B 399     -30.499  24.986  -8.010  1.00  0.760          H  
ATOM   6229  N   LYS B 400     -33.870  28.488  -9.172  1.00  0.520          N  
ATOM   6230  CA  LYS B 400     -34.958  29.446  -9.061  1.00  0.570          C  
ATOM   6231  C   LYS B 400     -35.575  29.440  -7.672  1.00  0.510          C  
ATOM   6232  O   LYS B 400     -36.800  29.484  -7.529  1.00  0.530          O  
ATOM   6233  CB  LYS B 400     -36.038  29.161 -10.114  1.00  0.780          C  
ATOM   6234  CG  LYS B 400     -35.538  29.225 -11.549  1.00  0.780          C  
ATOM   6235  CD  LYS B 400     -36.668  28.978 -12.538  1.00  0.780          C  
ATOM   6236  CE  LYS B 400     -36.166  29.004 -13.974  1.00  0.780          C  
ATOM   6237  NZ  LYS B 400     -37.254  28.706 -14.947  1.00  0.780          N  
ATOM   6238  H   LYS B 400     -32.963  28.856  -9.472  1.00  0.620          H  
ATOM   6239  HA  LYS B 400     -34.548  30.441  -9.237  1.00  0.680          H  
ATOM   6240 1HB  LYS B 400     -36.484  28.183  -9.949  1.00  0.930          H  
ATOM   6241 2HB  LYS B 400     -36.833  29.898 -10.013  1.00  0.930          H  
ATOM   6242 1HG  LYS B 400     -35.097  30.203 -11.734  1.00  0.930          H  
ATOM   6243 2HG  LYS B 400     -34.765  28.466 -11.692  1.00  0.930          H  
ATOM   6244 1HD  LYS B 400     -37.113  28.001 -12.335  1.00  0.930          H  
ATOM   6245 2HD  LYS B 400     -37.435  29.742 -12.411  1.00  0.930          H  
ATOM   6246 1HE  LYS B 400     -35.757  29.990 -14.191  1.00  0.930          H  
ATOM   6247 2HE  LYS B 400     -35.375  28.260 -14.089  1.00  0.930          H  
ATOM   6248 1HZ  LYS B 400     -36.884  28.732 -15.888  1.00  0.930          H  
ATOM   6249 2HZ  LYS B 400     -37.631  27.783 -14.758  1.00  0.930          H  
ATOM   6250 3HZ  LYS B 400     -37.989  29.395 -14.858  1.00  0.930          H  
ATOM   6251  N   ALA B 401     -34.720  29.374  -6.654  1.00  0.450          N  
ATOM   6252  CA  ALA B 401     -35.146  29.388  -5.276  1.00  0.410          C  
ATOM   6253  C   ALA B 401     -35.556  30.791  -4.913  1.00  0.410          C  
ATOM   6254  O   ALA B 401     -35.126  31.763  -5.536  1.00  0.460          O  
ATOM   6255  CB  ALA B 401     -34.043  28.896  -4.359  1.00  0.590          C  
ATOM   6256  H   ALA B 401     -33.715  29.356  -6.847  1.00  0.540          H  
ATOM   6257  HA  ALA B 401     -36.014  28.740  -5.172  1.00  0.490          H  
ATOM   6258 1HB  ALA B 401     -34.385  28.911  -3.325  1.00  0.710          H  
ATOM   6259 2HB  ALA B 401     -33.773  27.880  -4.644  1.00  0.710          H  
ATOM   6260 3HB  ALA B 401     -33.187  29.544  -4.464  1.00  0.710          H  
ATOM   6261  N   VAL B 402     -36.393  30.902  -3.904  1.00  0.400          N  
ATOM   6262  CA  VAL B 402     -36.788  32.191  -3.397  1.00  0.480          C  
ATOM   6263  C   VAL B 402     -35.776  32.597  -2.355  1.00  0.420          C  
ATOM   6264  O   VAL B 402     -35.391  33.768  -2.262  1.00  0.470          O  
ATOM   6265  CB  VAL B 402     -38.184  32.161  -2.772  1.00  0.640          C  
ATOM   6266  CG1 VAL B 402     -38.513  33.554  -2.165  1.00  0.640          C  
ATOM   6267  CG2 VAL B 402     -39.200  31.752  -3.820  1.00  0.640          C  
ATOM   6268  H   VAL B 402     -36.734  30.056  -3.449  1.00  0.480          H  
ATOM   6269  HA  VAL B 402     -36.773  32.917  -4.211  1.00  0.580          H  
ATOM   6270  HB  VAL B 402     -38.196  31.438  -1.974  1.00  0.770          H  
ATOM   6271 1HG1 VAL B 402     -39.504  33.530  -1.722  1.00  0.770          H  
ATOM   6272 2HG1 VAL B 402     -37.787  33.830  -1.399  1.00  0.770          H  
ATOM   6273 3HG1 VAL B 402     -38.495  34.302  -2.956  1.00  0.770          H  
ATOM   6274 1HG2 VAL B 402     -40.185  31.722  -3.376  1.00  0.770          H  
ATOM   6275 2HG2 VAL B 402     -39.190  32.476  -4.632  1.00  0.770          H  
ATOM   6276 3HG2 VAL B 402     -38.947  30.768  -4.215  1.00  0.770          H  
ATOM   6277  N   ALA B 403     -35.379  31.630  -1.536  1.00  0.370          N  
ATOM   6278  CA  ALA B 403     -34.478  31.973  -0.456  1.00  0.380          C  
ATOM   6279  C   ALA B 403     -33.438  30.936  -0.148  1.00  0.350          C  
ATOM   6280  O   ALA B 403     -33.511  29.764  -0.536  1.00  0.340          O  
ATOM   6281  CB  ALA B 403     -35.243  32.254   0.828  1.00  0.530          C  
ATOM   6282  H   ALA B 403     -35.734  30.682  -1.688  1.00  0.440          H  
ATOM   6283  HA  ALA B 403     -33.950  32.876  -0.752  1.00  0.460          H  
ATOM   6284 1HB  ALA B 403     -34.549  32.562   1.610  1.00  0.630          H  
ATOM   6285 2HB  ALA B 403     -35.942  33.047   0.636  1.00  0.630          H  
ATOM   6286 3HB  ALA B 403     -35.763  31.372   1.153  1.00  0.630          H  
ATOM   6287  N   ILE B 404     -32.448  31.464   0.529  1.00  0.350          N  
ATOM   6288  CA  ILE B 404     -31.280  30.831   1.055  1.00  0.350          C  
ATOM   6289  C   ILE B 404     -31.320  30.766   2.568  1.00  0.340          C  
ATOM   6290  O   ILE B 404     -31.549  31.774   3.225  1.00  0.360          O  
ATOM   6291  CB  ILE B 404     -30.074  31.647   0.576  1.00  0.490          C  
ATOM   6292  CG1 ILE B 404     -29.986  31.543  -0.951  1.00  0.490          C  
ATOM   6293  CG2 ILE B 404     -28.860  31.265   1.271  1.00  0.490          C  
ATOM   6294  CD1 ILE B 404     -29.003  32.456  -1.570  1.00  0.490          C  
ATOM   6295  H   ILE B 404     -32.535  32.464   0.723  1.00  0.420          H  
ATOM   6296  HA  ILE B 404     -31.218  29.816   0.663  1.00  0.420          H  
ATOM   6297  HB  ILE B 404     -30.277  32.690   0.783  1.00  0.590          H  
ATOM   6298 1HG1 ILE B 404     -29.724  30.523  -1.208  1.00  0.590          H  
ATOM   6299 2HG1 ILE B 404     -30.955  31.773  -1.382  1.00  0.590          H  
ATOM   6300 1HG2 ILE B 404     -28.013  31.861   0.952  1.00  0.590          H  
ATOM   6301 2HG2 ILE B 404     -28.986  31.402   2.330  1.00  0.590          H  
ATOM   6302 3HG2 ILE B 404     -28.698  30.233   1.052  1.00  0.590          H  
ATOM   6303 1HD1 ILE B 404     -29.004  32.329  -2.639  1.00  0.590          H  
ATOM   6304 2HD1 ILE B 404     -29.279  33.484  -1.327  1.00  0.590          H  
ATOM   6305 3HD1 ILE B 404     -28.007  32.248  -1.202  1.00  0.590          H  
ATOM   6306  N   LEU B 405     -31.150  29.572   3.110  1.00  0.350          N  
ATOM   6307  CA  LEU B 405     -31.154  29.318   4.545  1.00  0.360          C  
ATOM   6308  C   LEU B 405     -29.780  28.924   5.027  1.00  0.360          C  
ATOM   6309  O   LEU B 405     -29.299  27.841   4.715  1.00  0.440          O  
ATOM   6310  CB  LEU B 405     -32.151  28.188   4.860  1.00  0.500          C  
ATOM   6311  CG  LEU B 405     -33.608  28.534   5.176  1.00  0.500          C  
ATOM   6312  CD1 LEU B 405     -33.661  29.195   6.548  1.00  0.500          C  
ATOM   6313  CD2 LEU B 405     -34.211  29.439   4.097  1.00  0.500          C  
ATOM   6314  H   LEU B 405     -30.998  28.781   2.482  1.00  0.420          H  
ATOM   6315  HA  LEU B 405     -31.436  30.233   5.060  1.00  0.430          H  
ATOM   6316 1HB  LEU B 405     -32.193  27.574   3.974  1.00  0.600          H  
ATOM   6317 2HB  LEU B 405     -31.768  27.579   5.661  1.00  0.600          H  
ATOM   6318  HG  LEU B 405     -34.172  27.633   5.212  1.00  0.600          H  
ATOM   6319 1HD1 LEU B 405     -34.685  29.440   6.807  1.00  0.600          H  
ATOM   6320 2HD1 LEU B 405     -33.263  28.531   7.282  1.00  0.600          H  
ATOM   6321 3HD1 LEU B 405     -33.078  30.062   6.557  1.00  0.600          H  
ATOM   6322 1HD2 LEU B 405     -35.247  29.636   4.341  1.00  0.600          H  
ATOM   6323 2HD2 LEU B 405     -33.677  30.373   4.040  1.00  0.600          H  
ATOM   6324 3HD2 LEU B 405     -34.157  28.946   3.145  1.00  0.600          H  
ATOM   6325  N   ILE B 406     -29.139  29.782   5.799  1.00  0.370          N  
ATOM   6326  CA  ILE B 406     -27.788  29.459   6.237  1.00  0.410          C  
ATOM   6327  C   ILE B 406     -27.751  29.196   7.703  1.00  0.400          C  
ATOM   6328  O   ILE B 406     -28.038  30.089   8.511  1.00  0.440          O  
ATOM   6329  CB  ILE B 406     -26.796  30.585   5.933  1.00  0.560          C  
ATOM   6330  CG1 ILE B 406     -26.790  30.823   4.466  1.00  0.560          C  
ATOM   6331  CG2 ILE B 406     -25.391  30.193   6.440  1.00  0.560          C  
ATOM   6332  CD1 ILE B 406     -26.070  32.045   4.010  1.00  0.560          C  
ATOM   6333  H   ILE B 406     -29.605  30.655   6.074  1.00  0.440          H  
ATOM   6334  HA  ILE B 406     -27.456  28.557   5.735  1.00  0.490          H  
ATOM   6335  HB  ILE B 406     -27.111  31.477   6.418  1.00  0.670          H  
ATOM   6336 1HG1 ILE B 406     -26.344  29.963   4.003  1.00  0.670          H  
ATOM   6337 2HG1 ILE B 406     -27.806  30.904   4.138  1.00  0.670          H  
ATOM   6338 1HG2 ILE B 406     -24.682  30.981   6.230  1.00  0.670          H  
ATOM   6339 2HG2 ILE B 406     -25.406  30.025   7.516  1.00  0.670          H  
ATOM   6340 3HG2 ILE B 406     -25.070  29.278   5.943  1.00  0.670          H  
ATOM   6341 1HD1 ILE B 406     -26.149  32.101   2.933  1.00  0.670          H  
ATOM   6342 2HD1 ILE B 406     -26.524  32.925   4.451  1.00  0.670          H  
ATOM   6343 3HD1 ILE B 406     -25.028  32.003   4.286  1.00  0.670          H  
ATOM   6344  N   GLY B 407     -27.366  27.986   8.065  1.00  0.410          N  
ATOM   6345  CA  GLY B 407     -27.303  27.728   9.471  1.00  0.500          C  
ATOM   6346  C   GLY B 407     -25.962  28.217  10.006  1.00  0.520          C  
ATOM   6347  O   GLY B 407     -24.926  28.072   9.347  1.00  0.740          O  
ATOM   6348  H   GLY B 407     -27.132  27.250   7.385  1.00  0.490          H  
ATOM   6349 1HA  GLY B 407     -28.121  28.229   9.985  1.00  0.600          H  
ATOM   6350 2HA  GLY B 407     -27.428  26.669   9.625  1.00  0.600          H  
ATOM   6351  N   LYS B 408     -25.971  28.721  11.229  1.00  0.520          N  
ATOM   6352  CA  LYS B 408     -24.771  29.182  11.907  1.00  0.540          C  
ATOM   6353  C   LYS B 408     -24.555  28.429  13.216  1.00  0.570          C  
ATOM   6354  O   LYS B 408     -25.506  28.128  13.957  1.00  0.640          O  
ATOM   6355  CB  LYS B 408     -24.871  30.681  12.177  1.00  0.750          C  
ATOM   6356  CG  LYS B 408     -25.017  31.603  10.963  1.00  0.750          C  
ATOM   6357  CD  LYS B 408     -23.752  31.666  10.126  1.00  0.750          C  
ATOM   6358  CE  LYS B 408     -23.864  32.690   8.991  1.00  0.750          C  
ATOM   6359  NZ  LYS B 408     -22.602  32.751   8.191  1.00  0.750          N  
ATOM   6360  H   LYS B 408     -26.882  28.861  11.664  1.00  0.620          H  
ATOM   6361  HA  LYS B 408     -23.911  28.985  11.268  1.00  0.650          H  
ATOM   6362 1HB  LYS B 408     -25.759  30.849  12.794  1.00  0.900          H  
ATOM   6363 2HB  LYS B 408     -23.995  30.998  12.737  1.00  0.900          H  
ATOM   6364 1HG  LYS B 408     -25.839  31.240  10.339  1.00  0.900          H  
ATOM   6365 2HG  LYS B 408     -25.263  32.603  11.314  1.00  0.900          H  
ATOM   6366 1HD  LYS B 408     -22.902  31.920  10.759  1.00  0.900          H  
ATOM   6367 2HD  LYS B 408     -23.574  30.688   9.676  1.00  0.900          H  
ATOM   6368 1HE  LYS B 408     -24.684  32.406   8.338  1.00  0.900          H  
ATOM   6369 2HE  LYS B 408     -24.070  33.678   9.404  1.00  0.900          H  
ATOM   6370 1HZ  LYS B 408     -22.675  33.441   7.412  1.00  0.900          H  
ATOM   6371 2HZ  LYS B 408     -21.836  33.028   8.789  1.00  0.900          H  
ATOM   6372 3HZ  LYS B 408     -22.405  31.848   7.800  1.00  0.900          H  
ATOM   6373  N   ASN B 409     -23.293  28.178  13.545  1.00  0.610          N  
ATOM   6374  CA  ASN B 409     -22.967  27.388  14.723  1.00  0.670          C  
ATOM   6375  C   ASN B 409     -23.101  28.155  16.028  1.00  0.650          C  
ATOM   6376  O   ASN B 409     -22.178  28.831  16.481  1.00  0.660          O  
ATOM   6377  CB  ASN B 409     -21.562  26.823  14.583  1.00  0.910          C  
ATOM   6378  CG  ASN B 409     -21.176  25.841  15.674  1.00  0.910          C  
ATOM   6379  OD1 ASN B 409     -21.841  25.721  16.711  1.00  0.910          O  
ATOM   6380  ND2 ASN B 409     -20.095  25.129  15.442  1.00  0.910          N  
ATOM   6381  H   ASN B 409     -22.549  28.492  12.936  1.00  0.730          H  
ATOM   6382  HA  ASN B 409     -23.666  26.552  14.775  1.00  0.800          H  
ATOM   6383 1HB  ASN B 409     -21.472  26.320  13.619  1.00  1.100          H  
ATOM   6384 2HB  ASN B 409     -20.844  27.643  14.588  1.00  1.100          H  
ATOM   6385 1HD2 ASN B 409     -19.777  24.461  16.118  1.00  1.100          H  
ATOM   6386 2HD2 ASN B 409     -19.584  25.258  14.593  1.00  1.100          H  
ATOM   6387  N   GLY B 410     -24.282  28.018  16.621  1.00  0.690          N  
ATOM   6388  CA  GLY B 410     -24.636  28.666  17.872  1.00  0.690          C  
ATOM   6389  C   GLY B 410     -25.053  30.115  17.716  1.00  0.670          C  
ATOM   6390  O   GLY B 410     -24.986  30.888  18.673  1.00  0.750          O  
ATOM   6391  H   GLY B 410     -24.978  27.475  16.121  1.00  0.830          H  
ATOM   6392 1HA  GLY B 410     -25.447  28.107  18.338  1.00  0.830          H  
ATOM   6393 2HA  GLY B 410     -23.788  28.608  18.552  1.00  0.830          H  
ATOM   6394  N   VAL B 411     -25.460  30.513  16.515  1.00  0.630          N  
ATOM   6395  CA  VAL B 411     -25.823  31.913  16.332  1.00  0.620          C  
ATOM   6396  C   VAL B 411     -27.268  32.012  15.876  1.00  0.610          C  
ATOM   6397  O   VAL B 411     -27.667  31.354  14.930  1.00  0.620          O  
ATOM   6398  CB  VAL B 411     -24.867  32.594  15.336  1.00  0.870          C  
ATOM   6399  CG1 VAL B 411     -25.223  34.068  15.152  1.00  0.870          C  
ATOM   6400  CG2 VAL B 411     -23.435  32.410  15.808  1.00  0.870          C  
ATOM   6401  H   VAL B 411     -25.538  29.831  15.752  1.00  0.760          H  
ATOM   6402  HA  VAL B 411     -25.735  32.432  17.285  1.00  0.740          H  
ATOM   6403  HB  VAL B 411     -24.982  32.150  14.403  1.00  1.050          H  
ATOM   6404 1HG1 VAL B 411     -24.546  34.515  14.425  1.00  1.050          H  
ATOM   6405 2HG1 VAL B 411     -26.219  34.166  14.792  1.00  1.050          H  
ATOM   6406 3HG1 VAL B 411     -25.128  34.594  16.102  1.00  1.050          H  
ATOM   6407 1HG2 VAL B 411     -22.756  32.870  15.095  1.00  1.050          H  
ATOM   6408 2HG2 VAL B 411     -23.314  32.877  16.784  1.00  1.050          H  
ATOM   6409 3HG2 VAL B 411     -23.200  31.348  15.888  1.00  1.050          H  
ATOM   6410  N   ASP B 412     -28.039  32.869  16.534  1.00  0.640          N  
ATOM   6411  CA  ASP B 412     -29.473  33.040  16.282  1.00  0.670          C  
ATOM   6412  C   ASP B 412     -29.866  34.100  15.254  1.00  0.660          C  
ATOM   6413  O   ASP B 412     -31.010  34.549  15.253  1.00  1.040          O  
ATOM   6414  CB  ASP B 412     -30.189  33.372  17.599  1.00  0.930          C  
ATOM   6415  CG  ASP B 412     -30.256  32.203  18.622  1.00  0.930          C  
ATOM   6416  OD1 ASP B 412     -30.690  31.112  18.264  1.00  0.930          O  
ATOM   6417  OD2 ASP B 412     -29.863  32.412  19.738  1.00  0.930          O  
ATOM   6418  H   ASP B 412     -27.616  33.379  17.299  1.00  0.770          H  
ATOM   6419  HA  ASP B 412     -29.854  32.093  15.917  1.00  0.800          H  
ATOM   6420 1HB  ASP B 412     -29.690  34.224  18.073  1.00  1.110          H  
ATOM   6421 2HB  ASP B 412     -31.211  33.685  17.383  1.00  1.110          H  
ATOM   6422  N   GLY B 413     -28.939  34.542  14.417  1.00  0.630          N  
ATOM   6423  CA  GLY B 413     -29.266  35.525  13.386  1.00  0.600          C  
ATOM   6424  C   GLY B 413     -28.111  36.476  13.120  1.00  0.570          C  
ATOM   6425  O   GLY B 413     -26.995  36.266  13.594  1.00  0.590          O  
ATOM   6426  H   GLY B 413     -28.003  34.169  14.464  1.00  0.760          H  
ATOM   6427 1HA  GLY B 413     -29.546  35.014  12.465  1.00  0.720          H  
ATOM   6428 2HA  GLY B 413     -30.130  36.094  13.702  1.00  0.720          H  
ATOM   6429  N   VAL B 414     -28.366  37.512  12.332  1.00  0.590          N  
ATOM   6430  CA  VAL B 414     -27.354  38.503  12.023  1.00  0.580          C  
ATOM   6431  C   VAL B 414     -27.266  39.546  13.120  1.00  0.620          C  
ATOM   6432  O   VAL B 414     -28.277  40.130  13.529  1.00  0.730          O  
ATOM   6433  CB  VAL B 414     -27.650  39.215  10.696  1.00  0.820          C  
ATOM   6434  CG1 VAL B 414     -26.643  40.331  10.442  1.00  0.820          C  
ATOM   6435  CG2 VAL B 414     -27.575  38.230   9.594  1.00  0.820          C  
ATOM   6436  H   VAL B 414     -29.294  37.611  11.922  1.00  0.710          H  
ATOM   6437  HA  VAL B 414     -26.390  38.001  11.943  1.00  0.700          H  
ATOM   6438  HB  VAL B 414     -28.647  39.659  10.740  1.00  0.980          H  
ATOM   6439 1HG1 VAL B 414     -26.883  40.812   9.508  1.00  0.980          H  
ATOM   6440 2HG1 VAL B 414     -26.686  41.067  11.233  1.00  0.980          H  
ATOM   6441 3HG1 VAL B 414     -25.634  39.921  10.391  1.00  0.980          H  
ATOM   6442 1HG2 VAL B 414     -27.791  38.730   8.665  1.00  0.980          H  
ATOM   6443 2HG2 VAL B 414     -26.580  37.801   9.559  1.00  0.980          H  
ATOM   6444 3HG2 VAL B 414     -28.287  37.452   9.762  1.00  0.980          H  
ATOM   6445  N   TYR B 415     -26.040  39.775  13.572  1.00  0.590          N  
ATOM   6446  CA  TYR B 415     -25.740  40.749  14.600  1.00  0.620          C  
ATOM   6447  C   TYR B 415     -24.767  41.798  14.092  1.00  0.660          C  
ATOM   6448  O   TYR B 415     -23.966  41.537  13.194  1.00  0.670          O  
ATOM   6449  CB  TYR B 415     -25.183  40.077  15.860  1.00  0.860          C  
ATOM   6450  CG  TYR B 415     -26.174  39.222  16.612  1.00  0.860          C  
ATOM   6451  CD1 TYR B 415     -26.449  37.937  16.199  1.00  0.860          C  
ATOM   6452  CD2 TYR B 415     -26.783  39.728  17.743  1.00  0.860          C  
ATOM   6453  CE1 TYR B 415     -27.345  37.162  16.890  1.00  0.860          C  
ATOM   6454  CE2 TYR B 415     -27.673  38.959  18.445  1.00  0.860          C  
ATOM   6455  CZ  TYR B 415     -27.960  37.677  18.018  1.00  0.860          C  
ATOM   6456  OH  TYR B 415     -28.844  36.899  18.719  1.00  0.860          O  
ATOM   6457  H   TYR B 415     -25.279  39.235  13.183  1.00  0.710          H  
ATOM   6458  HA  TYR B 415     -26.663  41.249  14.851  1.00  0.740          H  
ATOM   6459 1HB  TYR B 415     -24.323  39.459  15.597  1.00  1.030          H  
ATOM   6460 2HB  TYR B 415     -24.832  40.847  16.538  1.00  1.030          H  
ATOM   6461  HD1 TYR B 415     -25.955  37.541  15.318  1.00  1.030          H  
ATOM   6462  HD2 TYR B 415     -26.552  40.736  18.080  1.00  1.030          H  
ATOM   6463  HE1 TYR B 415     -27.562  36.150  16.552  1.00  1.030          H  
ATOM   6464  HE2 TYR B 415     -28.151  39.360  19.337  1.00  1.030          H  
ATOM   6465  HH  TYR B 415     -29.096  37.346  19.534  1.00  1.030          H  
ATOM   6466  N   THR B 416     -24.805  42.967  14.724  1.00  0.690          N  
ATOM   6467  CA  THR B 416     -23.927  44.100  14.402  1.00  0.740          C  
ATOM   6468  C   THR B 416     -22.493  43.937  14.908  1.00  0.810          C  
ATOM   6469  O   THR B 416     -21.601  44.711  14.557  1.00  0.900          O  
ATOM   6470  CB  THR B 416     -24.489  45.396  15.002  1.00  1.020          C  
ATOM   6471  OG1 THR B 416     -24.565  45.267  16.440  1.00  1.020          O  
ATOM   6472  CG2 THR B 416     -25.852  45.650  14.450  1.00  1.020          C  
ATOM   6473  H   THR B 416     -25.533  43.074  15.438  1.00  0.830          H  
ATOM   6474  HA  THR B 416     -23.895  44.202  13.320  1.00  0.890          H  
ATOM   6475  HB  THR B 416     -23.831  46.227  14.754  1.00  1.220          H  
ATOM   6476  HG1 THR B 416     -24.763  46.143  16.822  1.00  1.220          H  
ATOM   6477 1HG2 THR B 416     -26.249  46.569  14.877  1.00  1.220          H  
ATOM   6478 2HG2 THR B 416     -25.783  45.750  13.372  1.00  1.220          H  
ATOM   6479 3HG2 THR B 416     -26.514  44.823  14.698  1.00  1.220          H  
ATOM   6480  N   ALA B 417     -22.296  42.954  15.761  1.00  0.800          N  
ATOM   6481  CA  ALA B 417     -21.028  42.620  16.380  1.00  0.890          C  
ATOM   6482  C   ALA B 417     -21.162  41.194  16.855  1.00  0.850          C  
ATOM   6483  O   ALA B 417     -22.269  40.674  16.873  1.00  0.800          O  
ATOM   6484  CB  ALA B 417     -20.672  43.579  17.496  1.00  1.210          C  
ATOM   6485  H   ALA B 417     -23.099  42.380  15.963  1.00  0.960          H  
ATOM   6486  HA  ALA B 417     -20.246  42.657  15.623  1.00  1.070          H  
ATOM   6487 1HB  ALA B 417     -19.719  43.295  17.931  1.00  1.450          H  
ATOM   6488 2HB  ALA B 417     -20.591  44.589  17.097  1.00  1.450          H  
ATOM   6489 3HB  ALA B 417     -21.406  43.574  18.253  1.00  1.450          H  
ATOM   6490  N   ASP B 418     -20.069  40.539  17.216  1.00  0.920          N  
ATOM   6491  CA  ASP B 418     -20.167  39.165  17.701  1.00  0.920          C  
ATOM   6492  C   ASP B 418     -20.598  39.131  19.184  1.00  0.920          C  
ATOM   6493  O   ASP B 418     -19.760  39.448  20.045  1.00  0.980          O  
ATOM   6494  CB  ASP B 418     -18.827  38.434  17.522  1.00  1.290          C  
ATOM   6495  CG  ASP B 418     -18.868  36.925  17.929  1.00  1.290          C  
ATOM   6496  OD1 ASP B 418     -19.729  36.513  18.715  1.00  1.290          O  
ATOM   6497  OD2 ASP B 418     -18.048  36.153  17.431  1.00  1.290          O  
ATOM   6498  H   ASP B 418     -19.168  40.994  17.165  1.00  1.100          H  
ATOM   6499  HA  ASP B 418     -20.884  38.665  17.064  1.00  1.100          H  
ATOM   6500 1HB  ASP B 418     -18.511  38.502  16.478  1.00  1.550          H  
ATOM   6501 2HB  ASP B 418     -18.063  38.930  18.125  1.00  1.550          H  
ATOM   6502  N   PRO B 419     -21.858  38.701  19.504  1.00  0.900          N  
ATOM   6503  CA  PRO B 419     -22.529  38.729  20.805  1.00  0.960          C  
ATOM   6504  C   PRO B 419     -21.852  37.882  21.871  1.00  1.060          C  
ATOM   6505  O   PRO B 419     -22.191  37.996  23.047  1.00  1.190          O  
ATOM   6506  CB  PRO B 419     -23.936  38.190  20.492  1.00  1.440          C  
ATOM   6507  CG  PRO B 419     -23.765  37.329  19.281  1.00  1.440          C  
ATOM   6508  CD  PRO B 419     -22.687  37.995  18.467  1.00  1.440          C  
ATOM   6509  HA  PRO B 419     -22.583  39.771  21.150  1.00  1.150          H  
ATOM   6510 1HB  PRO B 419     -24.323  37.634  21.358  1.00  1.730          H  
ATOM   6511 2HB  PRO B 419     -24.628  39.029  20.317  1.00  1.730          H  
ATOM   6512 1HG  PRO B 419     -23.501  36.302  19.579  1.00  1.730          H  
ATOM   6513 2HG  PRO B 419     -24.714  37.262  18.733  1.00  1.730          H  
ATOM   6514 1HD  PRO B 419     -22.114  37.195  17.973  1.00  1.730          H  
ATOM   6515 2HD  PRO B 419     -23.145  38.689  17.764  1.00  1.730          H  
ATOM   6516  N   LYS B 420     -20.924  37.003  21.469  1.00  1.050          N  
ATOM   6517  CA  LYS B 420     -20.240  36.179  22.457  1.00  1.140          C  
ATOM   6518  C   LYS B 420     -19.277  37.030  23.272  1.00  1.250          C  
ATOM   6519  O   LYS B 420     -18.931  36.672  24.399  1.00  1.400          O  
ATOM   6520  CB  LYS B 420     -19.429  35.070  21.799  1.00  1.560          C  
ATOM   6521  CG  LYS B 420     -20.231  33.989  21.075  1.00  1.560          C  
ATOM   6522  CD  LYS B 420     -19.320  32.805  20.593  1.00  1.560          C  
ATOM   6523  CE  LYS B 420     -18.258  33.282  19.571  1.00  1.560          C  
ATOM   6524  NZ  LYS B 420     -18.883  33.879  18.379  1.00  1.560          N  
ATOM   6525  H   LYS B 420     -20.653  36.919  20.476  1.00  1.260          H  
ATOM   6526  HA  LYS B 420     -20.978  35.747  23.132  1.00  1.370          H  
ATOM   6527 1HB  LYS B 420     -18.777  35.551  21.076  1.00  1.870          H  
ATOM   6528 2HB  LYS B 420     -18.795  34.590  22.545  1.00  1.870          H  
ATOM   6529 1HG  LYS B 420     -20.985  33.596  21.756  1.00  1.870          H  
ATOM   6530 2HG  LYS B 420     -20.744  34.438  20.225  1.00  1.870          H  
ATOM   6531 1HD  LYS B 420     -18.813  32.363  21.451  1.00  1.870          H  
ATOM   6532 2HD  LYS B 420     -19.940  32.040  20.125  1.00  1.870          H  
ATOM   6533 1HE  LYS B 420     -17.622  34.020  20.040  1.00  1.870          H  
ATOM   6534 2HE  LYS B 420     -17.637  32.444  19.260  1.00  1.870          H  
ATOM   6535 1HZ  LYS B 420     -18.185  34.259  17.736  1.00  1.870          H  
ATOM   6536 2HZ  LYS B 420     -19.459  33.216  17.905  1.00  1.870          H  
ATOM   6537 3HZ  LYS B 420     -19.446  34.685  18.669  1.00  1.870          H  
ATOM   6538  N   LYS B 421     -18.782  38.122  22.677  1.00  1.220          N  
ATOM   6539  CA  LYS B 421     -17.833  38.980  23.363  1.00  1.360          C  
ATOM   6540  C   LYS B 421     -18.335  40.418  23.453  1.00  1.370          C  
ATOM   6541  O   LYS B 421     -18.112  41.107  24.451  1.00  1.570          O  
ATOM   6542  CB  LYS B 421     -16.482  38.943  22.653  1.00  1.850          C  
ATOM   6543  CG  LYS B 421     -15.795  37.585  22.693  1.00  1.850          C  
ATOM   6544  CD  LYS B 421     -14.444  37.627  21.993  1.00  1.850          C  
ATOM   6545  CE  LYS B 421     -13.750  36.271  22.035  1.00  1.850          C  
ATOM   6546  NZ  LYS B 421     -12.442  36.293  21.319  1.00  1.850          N  
ATOM   6547  H   LYS B 421     -19.098  38.394  21.744  1.00  1.460          H  
ATOM   6548  HA  LYS B 421     -17.703  38.614  24.381  1.00  1.630          H  
ATOM   6549 1HB  LYS B 421     -16.621  39.220  21.608  1.00  2.220          H  
ATOM   6550 2HB  LYS B 421     -15.816  39.677  23.103  1.00  2.220          H  
ATOM   6551 1HG  LYS B 421     -15.663  37.279  23.732  1.00  2.220          H  
ATOM   6552 2HG  LYS B 421     -16.431  36.849  22.198  1.00  2.220          H  
ATOM   6553 1HD  LYS B 421     -14.582  37.921  20.952  1.00  2.220          H  
ATOM   6554 2HD  LYS B 421     -13.807  38.365  22.480  1.00  2.220          H  
ATOM   6555 1HE  LYS B 421     -13.580  35.990  23.073  1.00  2.220          H  
ATOM   6556 2HE  LYS B 421     -14.396  35.527  21.568  1.00  2.220          H  
ATOM   6557 1HZ  LYS B 421     -12.014  35.379  21.369  1.00  2.220          H  
ATOM   6558 2HZ  LYS B 421     -12.589  36.542  20.350  1.00  2.220          H  
ATOM   6559 3HZ  LYS B 421     -11.831  36.973  21.750  1.00  2.220          H  
ATOM   6560  N   ASP B 422     -18.991  40.901  22.398  1.00  1.240          N  
ATOM   6561  CA  ASP B 422     -19.404  42.290  22.369  1.00  1.320          C  
ATOM   6562  C   ASP B 422     -20.784  42.473  22.986  1.00  1.330          C  
ATOM   6563  O   ASP B 422     -21.801  42.100  22.391  1.00  1.500          O  
ATOM   6564  CB  ASP B 422     -19.412  42.857  20.953  1.00  1.820          C  
ATOM   6565  CG  ASP B 422     -19.687  44.350  20.986  1.00  1.820          C  
ATOM   6566  OD1 ASP B 422     -19.856  44.860  22.093  1.00  1.820          O  
ATOM   6567  OD2 ASP B 422     -19.698  44.980  19.959  1.00  1.820          O  
ATOM   6568  H   ASP B 422     -19.181  40.322  21.583  1.00  1.490          H  
ATOM   6569  HA  ASP B 422     -18.692  42.870  22.956  1.00  1.580          H  
ATOM   6570 1HB  ASP B 422     -18.447  42.679  20.483  1.00  2.180          H  
ATOM   6571 2HB  ASP B 422     -20.169  42.351  20.356  1.00  2.180          H  
ATOM   6572  N   LYS B 423     -20.830  43.046  24.185  1.00  1.350          N  
ATOM   6573  CA  LYS B 423     -22.085  43.235  24.908  1.00  1.380          C  
ATOM   6574  C   LYS B 423     -23.030  44.173  24.154  1.00  1.350          C  
ATOM   6575  O   LYS B 423     -24.226  44.222  24.444  1.00  1.380          O  
ATOM   6576  CB  LYS B 423     -21.845  43.778  26.324  1.00  1.920          C  
ATOM   6577  CG  LYS B 423     -21.339  45.226  26.399  1.00  1.920          C  
ATOM   6578  CD  LYS B 423     -21.098  45.651  27.849  1.00  1.920          C  
ATOM   6579  CE  LYS B 423     -20.649  47.107  27.943  1.00  1.920          C  
ATOM   6580  NZ  LYS B 423     -20.391  47.519  29.356  1.00  1.920          N  
ATOM   6581  H   LYS B 423     -19.954  43.337  24.600  1.00  1.620          H  
ATOM   6582  HA  LYS B 423     -22.578  42.265  24.993  1.00  1.660          H  
ATOM   6583 1HB  LYS B 423     -22.776  43.725  26.889  1.00  2.300          H  
ATOM   6584 2HB  LYS B 423     -21.119  43.144  26.832  1.00  2.300          H  
ATOM   6585 1HG  LYS B 423     -20.417  45.329  25.827  1.00  2.300          H  
ATOM   6586 2HG  LYS B 423     -22.085  45.895  25.970  1.00  2.300          H  
ATOM   6587 1HD  LYS B 423     -22.023  45.531  28.414  1.00  2.300          H  
ATOM   6588 2HD  LYS B 423     -20.334  45.015  28.295  1.00  2.300          H  
ATOM   6589 1HE  LYS B 423     -19.735  47.235  27.364  1.00  2.300          H  
ATOM   6590 2HE  LYS B 423     -21.426  47.747  27.521  1.00  2.300          H  
ATOM   6591 1HZ  LYS B 423     -20.096  48.486  29.380  1.00  2.300          H  
ATOM   6592 2HZ  LYS B 423     -21.237  47.414  29.899  1.00  2.300          H  
ATOM   6593 3HZ  LYS B 423     -19.665  46.939  29.752  1.00  2.300          H  
ATOM   6594  N   ASN B 424     -22.479  44.956  23.219  1.00  1.340          N  
ATOM   6595  CA  ASN B 424     -23.254  45.907  22.452  1.00  1.360          C  
ATOM   6596  C   ASN B 424     -23.652  45.361  21.083  1.00  1.230          C  
ATOM   6597  O   ASN B 424     -24.117  46.116  20.225  1.00  1.250          O  
ATOM   6598  CB  ASN B 424     -22.473  47.192  22.290  1.00  1.900          C  
ATOM   6599  CG  ASN B 424     -22.273  47.927  23.588  1.00  1.900          C  
ATOM   6600  OD1 ASN B 424     -23.160  48.003  24.451  1.00  1.900          O  
ATOM   6601  ND2 ASN B 424     -21.099  48.484  23.742  1.00  1.900          N  
ATOM   6602  H   ASN B 424     -21.473  44.866  23.008  1.00  1.610          H  
ATOM   6603  HA  ASN B 424     -24.177  46.118  22.994  1.00  1.630          H  
ATOM   6604 1HB  ASN B 424     -21.493  46.957  21.864  1.00  2.280          H  
ATOM   6605 2HB  ASN B 424     -22.985  47.847  21.589  1.00  2.280          H  
ATOM   6606 1HD2 ASN B 424     -20.890  48.995  24.573  1.00  2.280          H  
ATOM   6607 2HD2 ASN B 424     -20.408  48.399  23.020  1.00  2.280          H  
ATOM   6608  N   ALA B 425     -23.445  44.067  20.841  1.00  1.120          N  
ATOM   6609  CA  ALA B 425     -23.909  43.495  19.589  1.00  1.000          C  
ATOM   6610  C   ALA B 425     -25.420  43.566  19.581  1.00  0.940          C  
ATOM   6611  O   ALA B 425     -26.046  43.185  20.572  1.00  0.970          O  
ATOM   6612  CB  ALA B 425     -23.475  42.041  19.473  1.00  1.450          C  
ATOM   6613  H   ALA B 425     -22.999  43.468  21.542  1.00  1.340          H  
ATOM   6614  HA  ALA B 425     -23.527  44.088  18.760  1.00  1.200          H  
ATOM   6615 1HB  ALA B 425     -23.848  41.622  18.552  1.00  1.740          H  
ATOM   6616 2HB  ALA B 425     -22.398  41.961  19.500  1.00  1.740          H  
ATOM   6617 3HB  ALA B 425     -23.889  41.496  20.310  1.00  1.740          H  
ATOM   6618  N   THR B 426     -26.042  43.927  18.467  1.00  0.900          N  
ATOM   6619  CA  THR B 426     -27.500  43.904  18.466  1.00  0.890          C  
ATOM   6620  C   THR B 426     -28.007  43.023  17.360  1.00  0.750          C  
ATOM   6621  O   THR B 426     -27.330  42.813  16.355  1.00  0.710          O  
ATOM   6622  CB  THR B 426     -28.124  45.316  18.337  1.00  1.250          C  
ATOM   6623  OG1 THR B 426     -27.752  45.911  17.086  1.00  1.250          O  
ATOM   6624  CG2 THR B 426     -27.634  46.197  19.473  1.00  1.250          C  
ATOM   6625  H   THR B 426     -25.522  44.268  17.662  1.00  1.080          H  
ATOM   6626  HA  THR B 426     -27.851  43.477  19.404  1.00  1.070          H  
ATOM   6627  HB  THR B 426     -29.211  45.239  18.385  1.00  1.500          H  
ATOM   6628  HG1 THR B 426     -28.185  45.443  16.361  1.00  1.500          H  
ATOM   6629 1HG2 THR B 426     -28.078  47.185  19.385  1.00  1.500          H  
ATOM   6630 2HG2 THR B 426     -27.917  45.751  20.425  1.00  1.500          H  
ATOM   6631 3HG2 THR B 426     -26.552  46.286  19.426  1.00  1.500          H  
ATOM   6632  N   PHE B 427     -29.223  42.534  17.550  1.00  0.790          N  
ATOM   6633  CA  PHE B 427     -29.919  41.666  16.610  1.00  0.820          C  
ATOM   6634  C   PHE B 427     -30.643  42.462  15.544  1.00  0.710          C  
ATOM   6635  O   PHE B 427     -31.390  43.389  15.865  1.00  0.660          O  
ATOM   6636  CB  PHE B 427     -30.920  40.835  17.400  1.00  1.140          C  
ATOM   6637  CG  PHE B 427     -31.739  39.903  16.628  1.00  1.140          C  
ATOM   6638  CD1 PHE B 427     -31.248  38.686  16.204  1.00  1.140          C  
ATOM   6639  CD2 PHE B 427     -33.046  40.237  16.340  1.00  1.140          C  
ATOM   6640  CE1 PHE B 427     -32.063  37.833  15.526  1.00  1.140          C  
ATOM   6641  CE2 PHE B 427     -33.848  39.386  15.655  1.00  1.140          C  
ATOM   6642  CZ  PHE B 427     -33.366  38.190  15.253  1.00  1.140          C  
ATOM   6643  H   PHE B 427     -29.693  42.775  18.413  1.00  0.950          H  
ATOM   6644  HA  PHE B 427     -29.191  41.012  16.123  1.00  0.980          H  
ATOM   6645 1HB  PHE B 427     -30.387  40.259  18.149  1.00  1.360          H  
ATOM   6646 2HB  PHE B 427     -31.592  41.504  17.931  1.00  1.360          H  
ATOM   6647  HD1 PHE B 427     -30.217  38.404  16.424  1.00  1.360          H  
ATOM   6648  HD2 PHE B 427     -33.436  41.200  16.679  1.00  1.360          H  
ATOM   6649  HE1 PHE B 427     -31.684  36.871  15.203  1.00  1.360          H  
ATOM   6650  HE2 PHE B 427     -34.875  39.658  15.439  1.00  1.360          H  
ATOM   6651  HZ  PHE B 427     -34.015  37.522  14.717  1.00  1.360          H  
ATOM   6652  N   LEU B 428     -30.414  42.120  14.281  1.00  0.730          N  
ATOM   6653  CA  LEU B 428     -31.063  42.825  13.192  1.00  0.690          C  
ATOM   6654  C   LEU B 428     -32.159  42.004  12.517  1.00  0.650          C  
ATOM   6655  O   LEU B 428     -31.876  41.357  11.514  1.00  0.680          O  
ATOM   6656  CB  LEU B 428     -30.016  43.167  12.129  1.00  0.980          C  
ATOM   6657  CG  LEU B 428     -28.811  44.016  12.574  1.00  0.980          C  
ATOM   6658  CD1 LEU B 428     -27.856  44.132  11.390  1.00  0.980          C  
ATOM   6659  CD2 LEU B 428     -29.279  45.396  13.051  1.00  0.980          C  
ATOM   6660  H   LEU B 428     -29.761  41.355  14.074  1.00  0.880          H  
ATOM   6661  HA  LEU B 428     -31.476  43.739  13.583  1.00  0.830          H  
ATOM   6662 1HB  LEU B 428     -29.608  42.225  11.757  1.00  1.180          H  
ATOM   6663 2HB  LEU B 428     -30.509  43.680  11.299  1.00  1.180          H  
ATOM   6664  HG  LEU B 428     -28.281  43.509  13.389  1.00  1.180          H  
ATOM   6665 1HD1 LEU B 428     -26.985  44.708  11.673  1.00  1.180          H  
ATOM   6666 2HD1 LEU B 428     -27.545  43.148  11.082  1.00  1.180          H  
ATOM   6667 3HD1 LEU B 428     -28.364  44.625  10.562  1.00  1.180          H  
ATOM   6668 1HD2 LEU B 428     -28.427  45.991  13.346  1.00  1.180          H  
ATOM   6669 2HD2 LEU B 428     -29.804  45.902  12.240  1.00  1.180          H  
ATOM   6670 3HD2 LEU B 428     -29.944  45.296  13.904  1.00  1.180          H  
ATOM   6671  N   PRO B 429     -33.451  42.074  12.919  1.00  0.630          N  
ATOM   6672  CA  PRO B 429     -34.486  41.197  12.381  1.00  0.610          C  
ATOM   6673  C   PRO B 429     -34.607  41.340  10.863  1.00  0.600          C  
ATOM   6674  O   PRO B 429     -34.966  40.379  10.173  1.00  0.600          O  
ATOM   6675  CB  PRO B 429     -35.748  41.674  13.118  1.00  0.920          C  
ATOM   6676  CG  PRO B 429     -35.426  43.082  13.607  1.00  0.920          C  
ATOM   6677  CD  PRO B 429     -33.925  43.085  13.877  1.00  0.920          C  
ATOM   6678  HA  PRO B 429     -34.277  40.157  12.652  1.00  0.730          H  
ATOM   6679 1HB  PRO B 429     -36.601  41.662  12.423  1.00  1.100          H  
ATOM   6680 2HB  PRO B 429     -35.995  40.981  13.927  1.00  1.100          H  
ATOM   6681 1HG  PRO B 429     -35.730  43.827  12.852  1.00  1.100          H  
ATOM   6682 2HG  PRO B 429     -36.010  43.303  14.516  1.00  1.100          H  
ATOM   6683 1HD  PRO B 429     -33.554  44.089  13.644  1.00  1.100          H  
ATOM   6684 2HD  PRO B 429     -33.695  42.788  14.908  1.00  1.100          H  
ATOM   6685  N   THR B 430     -34.270  42.528  10.347  1.00  0.620          N  
ATOM   6686  CA  THR B 430     -34.258  42.770   8.922  1.00  0.640          C  
ATOM   6687  C   THR B 430     -33.048  43.625   8.598  1.00  0.650          C  
ATOM   6688  O   THR B 430     -32.731  44.567   9.335  1.00  0.720          O  
ATOM   6689  CB  THR B 430     -35.519  43.523   8.447  1.00  0.890          C  
ATOM   6690  OG1 THR B 430     -35.568  44.814   9.085  1.00  0.890          O  
ATOM   6691  CG2 THR B 430     -36.783  42.747   8.799  1.00  0.890          C  
ATOM   6692  H   THR B 430     -34.028  43.307  10.940  1.00  0.740          H  
ATOM   6693  HA  THR B 430     -34.166  41.824   8.387  1.00  0.770          H  
ATOM   6694  HB  THR B 430     -35.467  43.657   7.365  1.00  1.070          H  
ATOM   6695  HG1 THR B 430     -34.810  45.348   8.809  1.00  1.070          H  
ATOM   6696 1HG2 THR B 430     -37.652  43.299   8.447  1.00  1.070          H  
ATOM   6697 2HG2 THR B 430     -36.750  41.768   8.317  1.00  1.070          H  
ATOM   6698 3HG2 THR B 430     -36.857  42.620   9.873  1.00  1.070          H  
ATOM   6699  N   LEU B 431     -32.459  43.395   7.439  1.00  0.630          N  
ATOM   6700  CA  LEU B 431     -31.370  44.230   6.950  1.00  0.670          C  
ATOM   6701  C   LEU B 431     -31.234  44.200   5.435  1.00  0.630          C  
ATOM   6702  O   LEU B 431     -31.550  43.201   4.787  1.00  0.630          O  
ATOM   6703  CB  LEU B 431     -30.038  43.880   7.628  1.00  0.920          C  
ATOM   6704  CG  LEU B 431     -29.431  42.513   7.352  1.00  0.920          C  
ATOM   6705  CD1 LEU B 431     -27.944  42.642   7.443  1.00  0.920          C  
ATOM   6706  CD2 LEU B 431     -29.941  41.478   8.430  1.00  0.920          C  
ATOM   6707  H   LEU B 431     -32.746  42.563   6.914  1.00  0.760          H  
ATOM   6708  HA  LEU B 431     -31.593  45.261   7.225  1.00  0.800          H  
ATOM   6709 1HB  LEU B 431     -29.309  44.625   7.319  1.00  1.110          H  
ATOM   6710 2HB  LEU B 431     -30.169  43.971   8.703  1.00  1.110          H  
ATOM   6711  HG  LEU B 431     -29.691  42.182   6.356  1.00  1.110          H  
ATOM   6712 1HD1 LEU B 431     -27.490  41.681   7.245  1.00  1.110          H  
ATOM   6713 2HD1 LEU B 431     -27.609  43.368   6.700  1.00  1.110          H  
ATOM   6714 3HD1 LEU B 431     -27.668  42.982   8.436  1.00  1.110          H  
ATOM   6715 1HD2 LEU B 431     -29.491  40.513   8.265  1.00  1.110          H  
ATOM   6716 2HD2 LEU B 431     -29.668  41.824   9.422  1.00  1.110          H  
ATOM   6717 3HD2 LEU B 431     -31.017  41.370   8.381  1.00  1.110          H  
ATOM   6718  N   ASN B 432     -30.806  45.310   4.865  1.00  0.650          N  
ATOM   6719  CA  ASN B 432     -30.540  45.356   3.440  1.00  0.690          C  
ATOM   6720  C   ASN B 432     -29.211  44.663   3.153  1.00  0.650          C  
ATOM   6721  O   ASN B 432     -28.282  44.750   3.964  1.00  0.640          O  
ATOM   6722  CB  ASN B 432     -30.480  46.790   2.933  1.00  0.950          C  
ATOM   6723  CG  ASN B 432     -30.625  46.911   1.441  1.00  0.950          C  
ATOM   6724  OD1 ASN B 432     -29.792  46.430   0.651  1.00  0.950          O  
ATOM   6725  ND2 ASN B 432     -31.667  47.580   1.030  1.00  0.950          N  
ATOM   6726  H   ASN B 432     -30.598  46.142   5.431  1.00  0.780          H  
ATOM   6727  HA  ASN B 432     -31.328  44.821   2.919  1.00  0.830          H  
ATOM   6728 1HB  ASN B 432     -31.266  47.373   3.400  1.00  1.140          H  
ATOM   6729 2HB  ASN B 432     -29.531  47.230   3.214  1.00  1.140          H  
ATOM   6730 1HD2 ASN B 432     -31.828  47.717   0.043  1.00  1.140          H  
ATOM   6731 2HD2 ASN B 432     -32.317  47.973   1.697  1.00  1.140          H  
ATOM   6732  N   TYR B 433     -29.064  44.099   1.954  1.00  0.640          N  
ATOM   6733  CA  TYR B 433     -27.754  43.565   1.546  1.00  0.630          C  
ATOM   6734  C   TYR B 433     -26.696  44.654   1.708  1.00  0.670          C  
ATOM   6735  O   TYR B 433     -25.585  44.395   2.183  1.00  0.680          O  
ATOM   6736  CB  TYR B 433     -27.754  43.095   0.081  1.00  0.890          C  
ATOM   6737  CG  TYR B 433     -28.332  41.739  -0.146  1.00  0.890          C  
ATOM   6738  CD1 TYR B 433     -29.609  41.599  -0.541  1.00  0.890          C  
ATOM   6739  CD2 TYR B 433     -27.552  40.639   0.026  1.00  0.890          C  
ATOM   6740  CE1 TYR B 433     -30.140  40.336  -0.730  1.00  0.890          C  
ATOM   6741  CE2 TYR B 433     -28.047  39.402  -0.157  1.00  0.890          C  
ATOM   6742  CZ  TYR B 433     -29.347  39.237  -0.523  1.00  0.890          C  
ATOM   6743  OH  TYR B 433     -29.856  37.983  -0.679  1.00  0.890          O  
ATOM   6744  H   TYR B 433     -29.893  44.034   1.356  1.00  0.770          H  
ATOM   6745  HA  TYR B 433     -27.488  42.734   2.196  1.00  0.760          H  
ATOM   6746 1HB  TYR B 433     -28.318  43.809  -0.524  1.00  1.060          H  
ATOM   6747 2HB  TYR B 433     -26.730  43.089  -0.294  1.00  1.060          H  
ATOM   6748  HD1 TYR B 433     -30.198  42.480  -0.695  1.00  1.060          H  
ATOM   6749  HD2 TYR B 433     -26.535  40.755   0.309  1.00  1.060          H  
ATOM   6750  HE1 TYR B 433     -31.173  40.206  -1.038  1.00  1.060          H  
ATOM   6751  HE2 TYR B 433     -27.401  38.549  -0.009  1.00  1.060          H  
ATOM   6752  HH  TYR B 433     -30.768  38.027  -1.021  1.00  1.060          H  
ATOM   6753  N   ASP B 434     -27.059  45.877   1.330  1.00  0.720          N  
ATOM   6754  CA  ASP B 434     -26.175  47.027   1.401  1.00  0.780          C  
ATOM   6755  C   ASP B 434     -25.761  47.374   2.824  1.00  0.780          C  
ATOM   6756  O   ASP B 434     -24.708  47.981   3.022  1.00  0.820          O  
ATOM   6757  CB  ASP B 434     -26.828  48.252   0.767  1.00  1.070          C  
ATOM   6758  CG  ASP B 434     -26.936  48.167  -0.769  1.00  1.070          C  
ATOM   6759  OD1 ASP B 434     -26.293  47.317  -1.376  1.00  1.070          O  
ATOM   6760  OD2 ASP B 434     -27.666  48.954  -1.329  1.00  1.070          O  
ATOM   6761  H   ASP B 434     -28.005  46.005   0.963  1.00  0.860          H  
ATOM   6762  HA  ASP B 434     -25.274  46.793   0.836  1.00  0.940          H  
ATOM   6763 1HB  ASP B 434     -27.827  48.380   1.182  1.00  1.280          H  
ATOM   6764 2HB  ASP B 434     -26.256  49.140   1.031  1.00  1.280          H  
ATOM   6765  N   HIS B 435     -26.592  47.043   3.820  1.00  0.750          N  
ATOM   6766  CA  HIS B 435     -26.289  47.372   5.199  1.00  0.760          C  
ATOM   6767  C   HIS B 435     -25.208  46.440   5.656  1.00  0.750          C  
ATOM   6768  O   HIS B 435     -24.242  46.856   6.296  1.00  0.790          O  
ATOM   6769  CB  HIS B 435     -27.522  47.188   6.082  1.00  1.060          C  
ATOM   6770  CG  HIS B 435     -28.604  48.174   5.830  1.00  1.060          C  
ATOM   6771  ND1 HIS B 435     -29.937  47.896   6.089  1.00  1.060          N  
ATOM   6772  CD2 HIS B 435     -28.569  49.443   5.353  1.00  1.060          C  
ATOM   6773  CE1 HIS B 435     -30.667  48.967   5.797  1.00  1.060          C  
ATOM   6774  NE2 HIS B 435     -29.861  49.910   5.345  1.00  1.060          N  
ATOM   6775  H   HIS B 435     -27.434  46.500   3.652  1.00  0.900          H  
ATOM   6776  HA  HIS B 435     -25.926  48.394   5.284  1.00  0.910          H  
ATOM   6777 1HB  HIS B 435     -27.927  46.193   5.939  1.00  1.270          H  
ATOM   6778 2HB  HIS B 435     -27.229  47.267   7.127  1.00  1.270          H  
ATOM   6779  HD2 HIS B 435     -27.684  50.000   5.040  1.00  1.270          H  
ATOM   6780  HE1 HIS B 435     -31.749  49.052   5.902  1.00  1.270          H  
ATOM   6781  HE2 HIS B 435     -30.144  50.835   5.043  1.00  1.270          H  
ATOM   6782  N   ALA B 436     -25.352  45.169   5.298  1.00  0.700          N  
ATOM   6783  CA  ALA B 436     -24.344  44.190   5.660  1.00  0.700          C  
ATOM   6784  C   ALA B 436     -23.001  44.554   5.055  1.00  0.750          C  
ATOM   6785  O   ALA B 436     -21.946  44.382   5.673  1.00  0.770          O  
ATOM   6786  CB  ALA B 436     -24.745  42.833   5.188  1.00  0.980          C  
ATOM   6787  H   ALA B 436     -26.208  44.899   4.796  1.00  0.840          H  
ATOM   6788  HA  ALA B 436     -24.240  44.196   6.735  1.00  0.840          H  
ATOM   6789 1HB  ALA B 436     -23.972  42.119   5.465  1.00  1.180          H  
ATOM   6790 2HB  ALA B 436     -25.689  42.546   5.617  1.00  1.180          H  
ATOM   6791 3HB  ALA B 436     -24.831  42.888   4.128  1.00  1.180          H  
ATOM   6792  N   ILE B 437     -23.026  45.072   3.835  1.00  0.760          N  
ATOM   6793  CA  ILE B 437     -21.786  45.443   3.191  1.00  0.820          C  
ATOM   6794  C   ILE B 437     -21.173  46.659   3.884  1.00  0.860          C  
ATOM   6795  O   ILE B 437     -20.012  46.627   4.294  1.00  0.870          O  
ATOM   6796  CB  ILE B 437     -22.025  45.690   1.692  1.00  1.120          C  
ATOM   6797  CG1 ILE B 437     -22.437  44.346   1.063  1.00  1.120          C  
ATOM   6798  CG2 ILE B 437     -20.747  46.256   1.023  1.00  1.120          C  
ATOM   6799  CD1 ILE B 437     -23.026  44.420  -0.325  1.00  1.120          C  
ATOM   6800  H   ILE B 437     -23.926  45.154   3.346  1.00  0.910          H  
ATOM   6801  HA  ILE B 437     -21.089  44.609   3.288  1.00  0.980          H  
ATOM   6802  HB  ILE B 437     -22.851  46.391   1.566  1.00  1.350          H  
ATOM   6803 1HG1 ILE B 437     -21.571  43.710   1.041  1.00  1.350          H  
ATOM   6804 2HG1 ILE B 437     -23.163  43.891   1.703  1.00  1.350          H  
ATOM   6805 1HG2 ILE B 437     -20.920  46.421  -0.035  1.00  1.350          H  
ATOM   6806 2HG2 ILE B 437     -20.471  47.205   1.481  1.00  1.350          H  
ATOM   6807 3HG2 ILE B 437     -19.927  45.545   1.148  1.00  1.350          H  
ATOM   6808 1HD1 ILE B 437     -23.288  43.416  -0.656  1.00  1.350          H  
ATOM   6809 2HD1 ILE B 437     -23.928  45.036  -0.303  1.00  1.350          H  
ATOM   6810 3HD1 ILE B 437     -22.314  44.848  -1.020  1.00  1.350          H  
ATOM   6811  N   LYS B 438     -21.960  47.723   4.065  1.00  0.870          N  
ATOM   6812  CA  LYS B 438     -21.465  48.947   4.692  1.00  0.920          C  
ATOM   6813  C   LYS B 438     -20.963  48.751   6.120  1.00  0.910          C  
ATOM   6814  O   LYS B 438     -19.985  49.381   6.527  1.00  0.950          O  
ATOM   6815  CB  LYS B 438     -22.541  50.029   4.658  1.00  1.270          C  
ATOM   6816  CG  LYS B 438     -22.794  50.602   3.260  1.00  1.270          C  
ATOM   6817  CD  LYS B 438     -23.916  51.634   3.266  1.00  1.270          C  
ATOM   6818  CE  LYS B 438     -24.161  52.193   1.866  1.00  1.270          C  
ATOM   6819  NZ  LYS B 438     -25.276  53.185   1.845  1.00  1.270          N  
ATOM   6820  H   LYS B 438     -22.926  47.699   3.730  1.00  1.040          H  
ATOM   6821  HA  LYS B 438     -20.621  49.300   4.102  1.00  1.100          H  
ATOM   6822 1HB  LYS B 438     -23.481  49.609   5.026  1.00  1.520          H  
ATOM   6823 2HB  LYS B 438     -22.260  50.844   5.323  1.00  1.520          H  
ATOM   6824 1HG  LYS B 438     -21.880  51.076   2.904  1.00  1.520          H  
ATOM   6825 2HG  LYS B 438     -23.045  49.795   2.576  1.00  1.520          H  
ATOM   6826 1HD  LYS B 438     -24.834  51.159   3.623  1.00  1.520          H  
ATOM   6827 2HD  LYS B 438     -23.660  52.451   3.939  1.00  1.520          H  
ATOM   6828 1HE  LYS B 438     -23.252  52.676   1.512  1.00  1.520          H  
ATOM   6829 2HE  LYS B 438     -24.410  51.369   1.193  1.00  1.520          H  
ATOM   6830 1HZ  LYS B 438     -25.405  53.528   0.903  1.00  1.520          H  
ATOM   6831 2HZ  LYS B 438     -26.127  52.739   2.160  1.00  1.520          H  
ATOM   6832 3HZ  LYS B 438     -25.055  53.959   2.456  1.00  1.520          H  
ATOM   6833  N   ASN B 439     -21.606  47.862   6.874  1.00  0.870          N  
ATOM   6834  CA  ASN B 439     -21.233  47.614   8.257  1.00  0.870          C  
ATOM   6835  C   ASN B 439     -20.280  46.434   8.439  1.00  0.850          C  
ATOM   6836  O   ASN B 439     -20.038  46.015   9.571  1.00  0.850          O  
ATOM   6837  CB  ASN B 439     -22.471  47.417   9.109  1.00  1.220          C  
ATOM   6838  CG  ASN B 439     -23.258  48.683   9.294  1.00  1.220          C  
ATOM   6839  OD1 ASN B 439     -22.700  49.779   9.451  1.00  1.220          O  
ATOM   6840  ND2 ASN B 439     -24.559  48.558   9.284  1.00  1.220          N  
ATOM   6841  H   ASN B 439     -22.427  47.384   6.493  1.00  1.040          H  
ATOM   6842  HA  ASN B 439     -20.709  48.497   8.625  1.00  1.040          H  
ATOM   6843 1HB  ASN B 439     -23.116  46.680   8.634  1.00  1.460          H  
ATOM   6844 2HB  ASN B 439     -22.191  47.026  10.085  1.00  1.460          H  
ATOM   6845 1HD2 ASN B 439     -25.139  49.364   9.406  1.00  1.460          H  
ATOM   6846 2HD2 ASN B 439     -24.972  47.656   9.154  1.00  1.460          H  
ATOM   6847  N   ASP B 440     -19.723  45.900   7.345  1.00  0.830          N  
ATOM   6848  CA  ASP B 440     -18.790  44.775   7.416  1.00  0.810          C  
ATOM   6849  C   ASP B 440     -19.348  43.574   8.191  1.00  0.760          C  
ATOM   6850  O   ASP B 440     -18.682  43.034   9.081  1.00  0.760          O  
ATOM   6851  CB  ASP B 440     -17.451  45.231   8.042  1.00  1.140          C  
ATOM   6852  CG  ASP B 440     -16.266  44.262   7.776  1.00  1.140          C  
ATOM   6853  OD1 ASP B 440     -16.326  43.525   6.792  1.00  1.140          O  
ATOM   6854  OD2 ASP B 440     -15.312  44.244   8.532  1.00  1.140          O  
ATOM   6855  H   ASP B 440     -19.939  46.279   6.416  1.00  1.000          H  
ATOM   6856  HA  ASP B 440     -18.595  44.448   6.394  1.00  0.970          H  
ATOM   6857 1HB  ASP B 440     -17.194  46.215   7.649  1.00  1.370          H  
ATOM   6858 2HB  ASP B 440     -17.575  45.338   9.123  1.00  1.370          H  
ATOM   6859  N   LEU B 441     -20.567  43.146   7.861  1.00  0.720          N  
ATOM   6860  CA  LEU B 441     -21.148  42.006   8.550  1.00  0.700          C  
ATOM   6861  C   LEU B 441     -20.846  40.741   7.759  1.00  0.650          C  
ATOM   6862  O   LEU B 441     -21.300  40.553   6.623  1.00  1.180          O  
ATOM   6863  CB  LEU B 441     -22.665  42.172   8.726  1.00  0.990          C  
ATOM   6864  CG  LEU B 441     -23.143  43.502   9.406  1.00  0.990          C  
ATOM   6865  CD1 LEU B 441     -24.659  43.469   9.545  1.00  0.990          C  
ATOM   6866  CD2 LEU B 441     -22.477  43.716  10.759  1.00  0.990          C  
ATOM   6867  H   LEU B 441     -21.078  43.628   7.117  1.00  0.860          H  
ATOM   6868  HA  LEU B 441     -20.685  41.905   9.529  1.00  0.840          H  
ATOM   6869 1HB  LEU B 441     -23.121  42.122   7.747  1.00  1.190          H  
ATOM   6870 2HB  LEU B 441     -23.038  41.338   9.320  1.00  1.190          H  
ATOM   6871  HG  LEU B 441     -22.883  44.332   8.755  1.00  1.190          H  
ATOM   6872 1HD1 LEU B 441     -25.001  44.404   9.982  1.00  1.190          H  
ATOM   6873 2HD1 LEU B 441     -25.129  43.330   8.583  1.00  1.190          H  
ATOM   6874 3HD1 LEU B 441     -24.934  42.645  10.198  1.00  1.190          H  
ATOM   6875 1HD2 LEU B 441     -22.825  44.652  11.188  1.00  1.190          H  
ATOM   6876 2HD2 LEU B 441     -22.728  42.895  11.429  1.00  1.190          H  
ATOM   6877 3HD2 LEU B 441     -21.394  43.771  10.643  1.00  1.190          H  
ATOM   6878  N   LYS B 442     -20.089  39.842   8.380  1.00  1.060          N  
ATOM   6879  CA  LYS B 442     -19.626  38.617   7.731  1.00  0.970          C  
ATOM   6880  C   LYS B 442     -20.693  37.541   7.704  1.00  0.840          C  
ATOM   6881  O   LYS B 442     -20.647  36.568   8.457  1.00  0.920          O  
ATOM   6882  CB  LYS B 442     -18.374  38.082   8.437  1.00  1.390          C  
ATOM   6883  CG  LYS B 442     -17.141  39.018   8.418  1.00  1.390          C  
ATOM   6884  CD  LYS B 442     -16.557  39.161   7.002  1.00  1.390          C  
ATOM   6885  CE  LYS B 442     -15.213  39.913   6.985  1.00  1.390          C  
ATOM   6886  NZ  LYS B 442     -15.372  41.350   7.301  1.00  1.390          N  
ATOM   6887  H   LYS B 442     -19.788  40.047   9.323  1.00  1.270          H  
ATOM   6888  HA  LYS B 442     -19.381  38.849   6.695  1.00  1.160          H  
ATOM   6889 1HB  LYS B 442     -18.613  37.875   9.480  1.00  1.670          H  
ATOM   6890 2HB  LYS B 442     -18.081  37.137   7.980  1.00  1.670          H  
ATOM   6891 1HG  LYS B 442     -17.435  40.007   8.780  1.00  1.670          H  
ATOM   6892 2HG  LYS B 442     -16.375  38.620   9.083  1.00  1.670          H  
ATOM   6893 1HD  LYS B 442     -16.421  38.173   6.559  1.00  1.670          H  
ATOM   6894 2HD  LYS B 442     -17.252  39.725   6.382  1.00  1.670          H  
ATOM   6895 1HE  LYS B 442     -14.537  39.467   7.713  1.00  1.670          H  
ATOM   6896 2HE  LYS B 442     -14.775  39.821   5.993  1.00  1.670          H  
ATOM   6897 1HZ  LYS B 442     -14.494  41.841   7.272  1.00  1.670          H  
ATOM   6898 2HZ  LYS B 442     -16.003  41.797   6.611  1.00  1.670          H  
ATOM   6899 3HZ  LYS B 442     -15.761  41.473   8.220  1.00  1.670          H  
ATOM   6900  N   ILE B 443     -21.648  37.730   6.812  1.00  0.710          N  
ATOM   6901  CA  ILE B 443     -22.784  36.834   6.690  1.00  0.600          C  
ATOM   6902  C   ILE B 443     -22.428  35.725   5.697  1.00  0.600          C  
ATOM   6903  O   ILE B 443     -22.608  34.534   5.980  1.00  1.100          O  
ATOM   6904  CB  ILE B 443     -24.021  37.625   6.233  1.00  0.880          C  
ATOM   6905  CG1 ILE B 443     -24.338  38.682   7.309  1.00  0.880          C  
ATOM   6906  CG2 ILE B 443     -25.210  36.684   6.039  1.00  0.880          C  
ATOM   6907  CD1 ILE B 443     -25.341  39.686   6.899  1.00  0.880          C  
ATOM   6908  H   ILE B 443     -21.578  38.587   6.254  1.00  0.850          H  
ATOM   6909  HA  ILE B 443     -22.989  36.386   7.661  1.00  0.720          H  
ATOM   6910  HB  ILE B 443     -23.801  38.144   5.299  1.00  1.060          H  
ATOM   6911 1HG1 ILE B 443     -24.672  38.187   8.211  1.00  1.060          H  
ATOM   6912 2HG1 ILE B 443     -23.426  39.220   7.534  1.00  1.060          H  
ATOM   6913 1HG2 ILE B 443     -26.074  37.230   5.722  1.00  1.060          H  
ATOM   6914 2HG2 ILE B 443     -24.988  35.948   5.300  1.00  1.060          H  
ATOM   6915 3HG2 ILE B 443     -25.418  36.188   6.983  1.00  1.060          H  
ATOM   6916 1HD1 ILE B 443     -25.468  40.405   7.695  1.00  1.060          H  
ATOM   6917 2HD1 ILE B 443     -24.992  40.180   6.015  1.00  1.060          H  
ATOM   6918 3HD1 ILE B 443     -26.278  39.217   6.697  1.00  1.060          H  
ATOM   6919  N   MET B 444     -21.930  36.143   4.533  1.00  0.570          N  
ATOM   6920  CA  MET B 444     -21.494  35.289   3.425  1.00  0.520          C  
ATOM   6921  C   MET B 444     -20.276  35.899   2.758  1.00  0.500          C  
ATOM   6922  O   MET B 444     -20.053  37.111   2.855  1.00  0.530          O  
ATOM   6923  CB  MET B 444     -22.563  35.131   2.345  1.00  0.750          C  
ATOM   6924  CG  MET B 444     -23.803  34.414   2.739  1.00  0.750          C  
ATOM   6925  SD  MET B 444     -25.018  34.283   1.398  1.00  0.750          S  
ATOM   6926  CE  MET B 444     -24.309  33.117   0.303  1.00  0.750          C  
ATOM   6927  H   MET B 444     -21.826  37.140   4.414  1.00  0.680          H  
ATOM   6928  HA  MET B 444     -21.210  34.309   3.811  1.00  0.620          H  
ATOM   6929 1HB  MET B 444     -22.837  36.091   2.004  1.00  0.900          H  
ATOM   6930 2HB  MET B 444     -22.116  34.616   1.502  1.00  0.900          H  
ATOM   6931 1HG  MET B 444     -23.525  33.413   3.061  1.00  0.900          H  
ATOM   6932 2HG  MET B 444     -24.262  34.910   3.558  1.00  0.900          H  
ATOM   6933 1HE  MET B 444     -24.975  32.933  -0.536  1.00  0.900          H  
ATOM   6934 2HE  MET B 444     -23.398  33.505  -0.046  1.00  0.900          H  
ATOM   6935 3HE  MET B 444     -24.116  32.194   0.823  1.00  0.900          H  
ATOM   6936  N   ASP B 445     -19.521  35.081   2.026  1.00  0.490          N  
ATOM   6937  CA  ASP B 445     -18.435  35.614   1.208  1.00  0.500          C  
ATOM   6938  C   ASP B 445     -19.033  36.723   0.376  1.00  0.500          C  
ATOM   6939  O   ASP B 445     -20.126  36.572  -0.178  1.00  0.480          O  
ATOM   6940  CB  ASP B 445     -17.839  34.576   0.242  1.00  0.700          C  
ATOM   6941  CG  ASP B 445     -16.530  35.085  -0.523  1.00  0.700          C  
ATOM   6942  OD1 ASP B 445     -16.628  35.880  -1.483  1.00  0.700          O  
ATOM   6943  OD2 ASP B 445     -15.476  34.653  -0.143  1.00  0.700          O  
ATOM   6944  H   ASP B 445     -19.702  34.069   2.073  1.00  0.590          H  
ATOM   6945  HA  ASP B 445     -17.655  36.023   1.852  1.00  0.600          H  
ATOM   6946 1HB  ASP B 445     -17.592  33.673   0.803  1.00  0.840          H  
ATOM   6947 2HB  ASP B 445     -18.587  34.301  -0.496  1.00  0.840          H  
ATOM   6948  N   ILE B 446     -18.329  37.831   0.252  1.00  0.530          N  
ATOM   6949  CA  ILE B 446     -18.870  38.937  -0.510  1.00  0.550          C  
ATOM   6950  C   ILE B 446     -19.237  38.558  -1.948  1.00  0.550          C  
ATOM   6951  O   ILE B 446     -20.172  39.141  -2.509  1.00  0.560          O  
ATOM   6952  CB  ILE B 446     -17.887  40.137  -0.491  1.00  0.760          C  
ATOM   6953  CG1 ILE B 446     -18.559  41.451  -1.048  1.00  0.760          C  
ATOM   6954  CG2 ILE B 446     -16.609  39.815  -1.293  1.00  0.760          C  
ATOM   6955  CD1 ILE B 446     -19.732  42.003  -0.226  1.00  0.760          C  
ATOM   6956  H   ILE B 446     -17.434  37.906   0.715  1.00  0.640          H  
ATOM   6957  HA  ILE B 446     -19.778  39.242  -0.006  1.00  0.660          H  
ATOM   6958  HB  ILE B 446     -17.605  40.329   0.543  1.00  0.910          H  
ATOM   6959 1HG1 ILE B 446     -17.794  42.223  -1.088  1.00  0.910          H  
ATOM   6960 2HG1 ILE B 446     -18.912  41.271  -2.063  1.00  0.910          H  
ATOM   6961 1HG2 ILE B 446     -15.924  40.657  -1.228  1.00  0.910          H  
ATOM   6962 2HG2 ILE B 446     -16.127  38.926  -0.884  1.00  0.910          H  
ATOM   6963 3HG2 ILE B 446     -16.847  39.642  -2.340  1.00  0.910          H  
ATOM   6964 1HD1 ILE B 446     -20.091  42.916  -0.703  1.00  0.910          H  
ATOM   6965 2HD1 ILE B 446     -20.545  41.288  -0.185  1.00  0.910          H  
ATOM   6966 3HD1 ILE B 446     -19.397  42.229   0.784  1.00  0.910          H  
ATOM   6967  N   THR B 447     -18.529  37.591  -2.556  1.00  0.550          N  
ATOM   6968  CA  THR B 447     -18.808  37.198  -3.926  1.00  0.560          C  
ATOM   6969  C   THR B 447     -20.211  36.632  -3.997  1.00  0.520          C  
ATOM   6970  O   THR B 447     -21.049  37.061  -4.797  1.00  0.560          O  
ATOM   6971  CB  THR B 447     -17.840  36.069  -4.359  1.00  0.780          C  
ATOM   6972  OG1 THR B 447     -16.489  36.521  -4.241  1.00  0.780          O  
ATOM   6973  CG2 THR B 447     -18.124  35.663  -5.807  1.00  0.780          C  
ATOM   6974  H   THR B 447     -17.764  37.108  -2.073  1.00  0.660          H  
ATOM   6975  HA  THR B 447     -18.726  38.064  -4.581  1.00  0.670          H  
ATOM   6976  HB  THR B 447     -17.972  35.198  -3.715  1.00  0.940          H  
ATOM   6977  HG1 THR B 447     -16.246  36.441  -3.276  1.00  0.940          H  
ATOM   6978 1HG2 THR B 447     -17.436  34.872  -6.096  1.00  0.940          H  
ATOM   6979 2HG2 THR B 447     -19.148  35.299  -5.906  1.00  0.940          H  
ATOM   6980 3HG2 THR B 447     -17.984  36.524  -6.457  1.00  0.940          H  
ATOM   6981  N   ALA B 448     -20.439  35.663  -3.125  1.00  0.460          N  
ATOM   6982  CA  ALA B 448     -21.679  34.937  -2.980  1.00  0.430          C  
ATOM   6983  C   ALA B 448     -22.844  35.818  -2.549  1.00  0.450          C  
ATOM   6984  O   ALA B 448     -23.975  35.665  -3.018  1.00  0.460          O  
ATOM   6985  CB  ALA B 448     -21.457  33.867  -1.967  1.00  0.610          C  
ATOM   6986  H   ALA B 448     -19.657  35.411  -2.531  1.00  0.550          H  
ATOM   6987  HA  ALA B 448     -21.918  34.490  -3.943  1.00  0.520          H  
ATOM   6988 1HB  ALA B 448     -22.345  33.281  -1.898  1.00  0.740          H  
ATOM   6989 2HB  ALA B 448     -20.631  33.256  -2.279  1.00  0.740          H  
ATOM   6990 3HB  ALA B 448     -21.220  34.320  -1.004  1.00  0.740          H  
ATOM   6991  N   PHE B 449     -22.544  36.763  -1.663  1.00  0.490          N  
ATOM   6992  CA  PHE B 449     -23.514  37.682  -1.101  1.00  0.580          C  
ATOM   6993  C   PHE B 449     -23.987  38.605  -2.225  1.00  0.610          C  
ATOM   6994  O   PHE B 449     -25.185  38.873  -2.363  1.00  0.630          O  
ATOM   6995  CB  PHE B 449     -22.860  38.434   0.052  1.00  0.780          C  
ATOM   6996  CG  PHE B 449     -23.758  39.163   0.978  1.00  0.780          C  
ATOM   6997  CD1 PHE B 449     -24.583  38.439   1.858  1.00  0.780          C  
ATOM   6998  CD2 PHE B 449     -23.759  40.532   1.050  1.00  0.780          C  
ATOM   6999  CE1 PHE B 449     -25.373  39.071   2.761  1.00  0.780          C  
ATOM   7000  CE2 PHE B 449     -24.555  41.158   1.962  1.00  0.780          C  
ATOM   7001  CZ  PHE B 449     -25.358  40.425   2.818  1.00  0.780          C  
ATOM   7002  H   PHE B 449     -21.582  36.809  -1.314  1.00  0.590          H  
ATOM   7003  HA  PHE B 449     -24.367  37.116  -0.725  1.00  0.700          H  
ATOM   7004 1HB  PHE B 449     -22.249  37.754   0.629  1.00  0.930          H  
ATOM   7005 2HB  PHE B 449     -22.176  39.163  -0.373  1.00  0.930          H  
ATOM   7006  HD1 PHE B 449     -24.592  37.360   1.814  1.00  0.930          H  
ATOM   7007  HD2 PHE B 449     -23.120  41.114   0.384  1.00  0.930          H  
ATOM   7008  HE1 PHE B 449     -26.012  38.496   3.436  1.00  0.930          H  
ATOM   7009  HE2 PHE B 449     -24.562  42.233   2.015  1.00  0.930          H  
ATOM   7010  HZ  PHE B 449     -25.986  40.935   3.539  1.00  0.930          H  
ATOM   7011  N   THR B 450     -23.036  39.084  -3.042  1.00  0.640          N  
ATOM   7012  CA  THR B 450     -23.344  39.933  -4.183  1.00  0.720          C  
ATOM   7013  C   THR B 450     -24.247  39.162  -5.148  1.00  0.650          C  
ATOM   7014  O   THR B 450     -25.284  39.673  -5.572  1.00  0.640          O  
ATOM   7015  CB  THR B 450     -22.060  40.382  -4.919  1.00  0.980          C  
ATOM   7016  OG1 THR B 450     -21.232  41.139  -4.022  1.00  0.980          O  
ATOM   7017  CG2 THR B 450     -22.436  41.253  -6.116  1.00  0.980          C  
ATOM   7018  H   THR B 450     -22.058  38.881  -2.841  1.00  0.770          H  
ATOM   7019  HA  THR B 450     -23.877  40.815  -3.836  1.00  0.860          H  
ATOM   7020  HB  THR B 450     -21.505  39.513  -5.262  1.00  1.170          H  
ATOM   7021  HG1 THR B 450     -20.816  40.515  -3.383  1.00  1.170          H  
ATOM   7022 1HG2 THR B 450     -21.533  41.574  -6.628  1.00  1.170          H  
ATOM   7023 2HG2 THR B 450     -23.052  40.687  -6.809  1.00  1.170          H  
ATOM   7024 3HG2 THR B 450     -22.988  42.126  -5.775  1.00  1.170          H  
ATOM   7025  N   MET B 451     -23.908  37.898  -5.442  1.00  0.610          N  
ATOM   7026  CA  MET B 451     -24.737  37.094  -6.342  1.00  0.600          C  
ATOM   7027  C   MET B 451     -26.172  36.995  -5.846  1.00  0.550          C  
ATOM   7028  O   MET B 451     -27.118  37.105  -6.641  1.00  0.570          O  
ATOM   7029  CB  MET B 451     -24.174  35.687  -6.451  1.00  0.840          C  
ATOM   7030  CG  MET B 451     -22.890  35.555  -7.197  1.00  0.840          C  
ATOM   7031  SD  MET B 451     -22.151  33.935  -6.967  1.00  0.840          S  
ATOM   7032  CE  MET B 451     -23.277  32.808  -7.765  1.00  0.840          C  
ATOM   7033  H   MET B 451     -23.025  37.522  -5.080  1.00  0.730          H  
ATOM   7034  HA  MET B 451     -24.743  37.569  -7.324  1.00  0.720          H  
ATOM   7035 1HB  MET B 451     -24.000  35.300  -5.462  1.00  1.010          H  
ATOM   7036 2HB  MET B 451     -24.916  35.052  -6.924  1.00  1.010          H  
ATOM   7037 1HG  MET B 451     -23.073  35.708  -8.260  1.00  1.010          H  
ATOM   7038 2HG  MET B 451     -22.187  36.312  -6.865  1.00  1.010          H  
ATOM   7039 1HE  MET B 451     -22.883  31.813  -7.674  1.00  1.010          H  
ATOM   7040 2HE  MET B 451     -24.255  32.853  -7.291  1.00  1.010          H  
ATOM   7041 3HE  MET B 451     -23.368  33.065  -8.819  1.00  1.010          H  
ATOM   7042  N   CYS B 452     -26.331  36.789  -4.534  1.00  0.500          N  
ATOM   7043  CA  CYS B 452     -27.645  36.665  -3.932  1.00  0.470          C  
ATOM   7044  C   CYS B 452     -28.424  37.971  -4.121  1.00  0.480          C  
ATOM   7045  O   CYS B 452     -29.611  37.959  -4.475  1.00  0.490          O  
ATOM   7046  CB  CYS B 452     -27.498  36.403  -2.440  1.00  0.670          C  
ATOM   7047  SG  CYS B 452     -26.763  34.848  -2.042  1.00  0.670          S  
ATOM   7048  H   CYS B 452     -25.493  36.656  -3.960  1.00  0.600          H  
ATOM   7049  HA  CYS B 452     -28.180  35.844  -4.408  1.00  0.560          H  
ATOM   7050 1HB  CYS B 452     -26.912  37.182  -1.979  1.00  0.800          H  
ATOM   7051 2HB  CYS B 452     -28.479  36.418  -1.988  1.00  0.800          H  
ATOM   7052  HG  CYS B 452     -25.535  35.127  -2.534  1.00  0.800          H  
ATOM   7053  N   LYS B 453     -27.750  39.115  -3.922  1.00  0.510          N  
ATOM   7054  CA  LYS B 453     -28.400  40.406  -4.118  1.00  0.530          C  
ATOM   7055  C   LYS B 453     -28.839  40.602  -5.566  1.00  0.540          C  
ATOM   7056  O   LYS B 453     -29.996  40.927  -5.838  1.00  0.540          O  
ATOM   7057  CB  LYS B 453     -27.471  41.575  -3.770  1.00  0.730          C  
ATOM   7058  CG  LYS B 453     -28.139  42.958  -3.948  1.00  0.730          C  
ATOM   7059  CD  LYS B 453     -27.188  44.125  -3.677  1.00  0.730          C  
ATOM   7060  CE  LYS B 453     -27.887  45.450  -3.997  1.00  0.730          C  
ATOM   7061  NZ  LYS B 453     -26.971  46.629  -3.938  1.00  0.730          N  
ATOM   7062  H   LYS B 453     -26.787  39.070  -3.566  1.00  0.610          H  
ATOM   7063  HA  LYS B 453     -29.284  40.448  -3.488  1.00  0.640          H  
ATOM   7064 1HB  LYS B 453     -27.116  41.473  -2.753  1.00  0.880          H  
ATOM   7065 2HB  LYS B 453     -26.596  41.543  -4.416  1.00  0.880          H  
ATOM   7066 1HG  LYS B 453     -28.519  43.060  -4.965  1.00  0.880          H  
ATOM   7067 2HG  LYS B 453     -28.985  43.032  -3.266  1.00  0.880          H  
ATOM   7068 1HD  LYS B 453     -26.901  44.134  -2.626  1.00  0.880          H  
ATOM   7069 2HD  LYS B 453     -26.290  44.023  -4.283  1.00  0.880          H  
ATOM   7070 1HE  LYS B 453     -28.323  45.388  -4.992  1.00  0.880          H  
ATOM   7071 2HE  LYS B 453     -28.686  45.601  -3.271  1.00  0.880          H  
ATOM   7072 1HZ  LYS B 453     -27.491  47.471  -4.143  1.00  0.880          H  
ATOM   7073 2HZ  LYS B 453     -26.574  46.725  -2.995  1.00  0.880          H  
ATOM   7074 3HZ  LYS B 453     -26.225  46.527  -4.603  1.00  0.880          H  
ATOM   7075  N   GLU B 454     -27.915  40.381  -6.505  1.00  0.560          N  
ATOM   7076  CA  GLU B 454     -28.152  40.640  -7.925  1.00  0.590          C  
ATOM   7077  C   GLU B 454     -29.300  39.831  -8.499  1.00  0.580          C  
ATOM   7078  O   GLU B 454     -30.065  40.325  -9.330  1.00  0.600          O  
ATOM   7079  CB  GLU B 454     -26.886  40.359  -8.741  1.00  0.810          C  
ATOM   7080  CG  GLU B 454     -25.743  41.367  -8.545  1.00  0.810          C  
ATOM   7081  CD  GLU B 454     -24.502  40.980  -9.307  1.00  0.810          C  
ATOM   7082  OE1 GLU B 454     -24.493  39.911  -9.871  1.00  0.810          O  
ATOM   7083  OE2 GLU B 454     -23.566  41.743  -9.320  1.00  0.810          O  
ATOM   7084  H   GLU B 454     -26.988  40.065  -6.206  1.00  0.670          H  
ATOM   7085  HA  GLU B 454     -28.399  41.694  -8.033  1.00  0.710          H  
ATOM   7086 1HB  GLU B 454     -26.504  39.369  -8.471  1.00  0.980          H  
ATOM   7087 2HB  GLU B 454     -27.136  40.333  -9.800  1.00  0.980          H  
ATOM   7088 1HG  GLU B 454     -26.077  42.344  -8.886  1.00  0.980          H  
ATOM   7089 2HG  GLU B 454     -25.512  41.443  -7.483  1.00  0.980          H  
ATOM   7090  N   ASN B 455     -29.456  38.604  -8.026  1.00  0.550          N  
ATOM   7091  CA  ASN B 455     -30.505  37.730  -8.510  1.00  0.550          C  
ATOM   7092  C   ASN B 455     -31.746  37.729  -7.621  1.00  0.530          C  
ATOM   7093  O   ASN B 455     -32.616  36.869  -7.769  1.00  0.530          O  
ATOM   7094  CB  ASN B 455     -29.955  36.348  -8.671  1.00  0.770          C  
ATOM   7095  CG  ASN B 455     -28.989  36.253  -9.799  1.00  0.770          C  
ATOM   7096  OD1 ASN B 455     -29.373  36.141 -10.971  1.00  0.770          O  
ATOM   7097  ND2 ASN B 455     -27.728  36.318  -9.474  1.00  0.770          N  
ATOM   7098  H   ASN B 455     -28.757  38.243  -7.367  1.00  0.660          H  
ATOM   7099  HA  ASN B 455     -30.817  38.088  -9.491  1.00  0.660          H  
ATOM   7100 1HB  ASN B 455     -29.439  36.080  -7.752  1.00  0.920          H  
ATOM   7101 2HB  ASN B 455     -30.767  35.639  -8.826  1.00  0.920          H  
ATOM   7102 1HD2 ASN B 455     -27.024  36.274 -10.182  1.00  0.920          H  
ATOM   7103 2HD2 ASN B 455     -27.465  36.436  -8.499  1.00  0.920          H  
ATOM   7104  N   ASN B 456     -31.842  38.711  -6.722  1.00  0.520          N  
ATOM   7105  CA  ASN B 456     -32.973  38.894  -5.827  1.00  0.520          C  
ATOM   7106  C   ASN B 456     -33.371  37.719  -4.937  1.00  0.490          C  
ATOM   7107  O   ASN B 456     -34.566  37.448  -4.761  1.00  0.500          O  
ATOM   7108  CB  ASN B 456     -34.165  39.401  -6.616  1.00  0.730          C  
ATOM   7109  CG  ASN B 456     -33.899  40.774  -7.146  1.00  0.730          C  
ATOM   7110  OD1 ASN B 456     -33.361  41.612  -6.401  1.00  0.730          O  
ATOM   7111  ND2 ASN B 456     -34.255  41.026  -8.383  1.00  0.730          N  
ATOM   7112  H   ASN B 456     -31.085  39.397  -6.630  1.00  0.620          H  
ATOM   7113  HA  ASN B 456     -32.686  39.692  -5.139  1.00  0.620          H  
ATOM   7114 1HB  ASN B 456     -34.381  38.730  -7.446  1.00  0.870          H  
ATOM   7115 2HB  ASN B 456     -35.046  39.434  -5.979  1.00  0.870          H  
ATOM   7116 1HD2 ASN B 456     -34.091  41.933  -8.776  1.00  0.870          H  
ATOM   7117 2HD2 ASN B 456     -34.683  40.311  -8.936  1.00  0.870          H  
ATOM   7118  N   LEU B 457     -32.388  37.070  -4.318  1.00  0.480          N  
ATOM   7119  CA  LEU B 457     -32.666  35.982  -3.388  1.00  0.470          C  
ATOM   7120  C   LEU B 457     -32.822  36.578  -2.015  1.00  0.490          C  
ATOM   7121  O   LEU B 457     -32.261  37.634  -1.715  1.00  0.640          O  
ATOM   7122  CB  LEU B 457     -31.509  34.956  -3.307  1.00  0.660          C  
ATOM   7123  CG  LEU B 457     -31.389  33.837  -4.382  1.00  0.660          C  
ATOM   7124  CD1 LEU B 457     -32.589  32.895  -4.298  1.00  0.660          C  
ATOM   7125  CD2 LEU B 457     -31.297  34.440  -5.751  1.00  0.660          C  
ATOM   7126  H   LEU B 457     -31.415  37.342  -4.494  1.00  0.580          H  
ATOM   7127  HA  LEU B 457     -33.601  35.497  -3.659  1.00  0.560          H  
ATOM   7128 1HB  LEU B 457     -30.576  35.512  -3.322  1.00  0.790          H  
ATOM   7129 2HB  LEU B 457     -31.580  34.457  -2.334  1.00  0.790          H  
ATOM   7130  HG  LEU B 457     -30.495  33.260  -4.192  1.00  0.790          H  
ATOM   7131 1HD1 LEU B 457     -32.484  32.107  -5.045  1.00  0.790          H  
ATOM   7132 2HD1 LEU B 457     -32.643  32.446  -3.306  1.00  0.790          H  
ATOM   7133 3HD1 LEU B 457     -33.509  33.435  -4.493  1.00  0.790          H  
ATOM   7134 1HD2 LEU B 457     -31.205  33.642  -6.471  1.00  0.790          H  
ATOM   7135 2HD2 LEU B 457     -32.198  35.008  -5.972  1.00  0.790          H  
ATOM   7136 3HD2 LEU B 457     -30.428  35.096  -5.804  1.00  0.790          H  
ATOM   7137  N   LYS B 458     -33.611  35.936  -1.179  1.00  0.430          N  
ATOM   7138  CA  LYS B 458     -33.715  36.393   0.201  1.00  0.430          C  
ATOM   7139  C   LYS B 458     -32.838  35.493   1.063  1.00  0.400          C  
ATOM   7140  O   LYS B 458     -32.818  34.283   0.842  1.00  0.410          O  
ATOM   7141  CB  LYS B 458     -35.166  36.315   0.662  1.00  0.600          C  
ATOM   7142  CG  LYS B 458     -36.180  37.043  -0.233  1.00  0.600          C  
ATOM   7143  CD  LYS B 458     -35.998  38.557  -0.220  1.00  0.600          C  
ATOM   7144  CE  LYS B 458     -37.088  39.255  -1.040  1.00  0.600          C  
ATOM   7145  NZ  LYS B 458     -36.873  39.100  -2.522  1.00  0.600          N  
ATOM   7146  H   LYS B 458     -34.132  35.115  -1.511  1.00  0.520          H  
ATOM   7147  HA  LYS B 458     -33.340  37.415   0.291  1.00  0.520          H  
ATOM   7148 1HB  LYS B 458     -35.466  35.281   0.720  1.00  0.720          H  
ATOM   7149 2HB  LYS B 458     -35.236  36.738   1.663  1.00  0.720          H  
ATOM   7150 1HG  LYS B 458     -36.065  36.673  -1.254  1.00  0.720          H  
ATOM   7151 2HG  LYS B 458     -37.187  36.800   0.103  1.00  0.720          H  
ATOM   7152 1HD  LYS B 458     -36.038  38.922   0.808  1.00  0.720          H  
ATOM   7153 2HD  LYS B 458     -35.025  38.816  -0.642  1.00  0.720          H  
ATOM   7154 1HE  LYS B 458     -38.051  38.822  -0.777  1.00  0.720          H  
ATOM   7155 2HE  LYS B 458     -37.100  40.319  -0.790  1.00  0.720          H  
ATOM   7156 1HZ  LYS B 458     -37.616  39.568  -3.024  1.00  0.720          H  
ATOM   7157 2HZ  LYS B 458     -35.986  39.521  -2.765  1.00  0.720          H  
ATOM   7158 3HZ  LYS B 458     -36.863  38.118  -2.779  1.00  0.720          H  
ATOM   7159  N   ILE B 459     -32.145  36.042   2.058  1.00  0.420          N  
ATOM   7160  CA  ILE B 459     -31.337  35.171   2.921  1.00  0.420          C  
ATOM   7161  C   ILE B 459     -31.811  35.153   4.363  1.00  0.410          C  
ATOM   7162  O   ILE B 459     -31.987  36.190   4.998  1.00  0.450          O  
ATOM   7163  CB  ILE B 459     -29.846  35.579   2.956  1.00  0.590          C  
ATOM   7164  CG1 ILE B 459     -29.202  35.535   1.586  1.00  0.590          C  
ATOM   7165  CG2 ILE B 459     -29.069  34.607   3.909  1.00  0.590          C  
ATOM   7166  CD1 ILE B 459     -27.884  36.277   1.558  1.00  0.590          C  
ATOM   7167  H   ILE B 459     -32.163  37.064   2.193  1.00  0.500          H  
ATOM   7168  HA  ILE B 459     -31.399  34.154   2.544  1.00  0.500          H  
ATOM   7169  HB  ILE B 459     -29.764  36.559   3.312  1.00  0.710          H  
ATOM   7170 1HG1 ILE B 459     -29.010  34.508   1.310  1.00  0.710          H  
ATOM   7171 2HG1 ILE B 459     -29.872  35.970   0.854  1.00  0.710          H  
ATOM   7172 1HG2 ILE B 459     -28.032  34.876   3.967  1.00  0.710          H  
ATOM   7173 2HG2 ILE B 459     -29.473  34.648   4.908  1.00  0.710          H  
ATOM   7174 3HG2 ILE B 459     -29.151  33.586   3.532  1.00  0.710          H  
ATOM   7175 1HD1 ILE B 459     -27.458  36.220   0.565  1.00  0.710          H  
ATOM   7176 2HD1 ILE B 459     -28.064  37.317   1.819  1.00  0.710          H  
ATOM   7177 3HD1 ILE B 459     -27.192  35.867   2.255  1.00  0.710          H  
ATOM   7178  N   ILE B 460     -32.017  33.956   4.879  1.00  0.400          N  
ATOM   7179  CA  ILE B 460     -32.398  33.729   6.257  1.00  0.420          C  
ATOM   7180  C   ILE B 460     -31.238  33.113   7.038  1.00  0.420          C  
ATOM   7181  O   ILE B 460     -30.686  32.073   6.659  1.00  0.420          O  
ATOM   7182  CB  ILE B 460     -33.639  32.821   6.371  1.00  0.580          C  
ATOM   7183  CG1 ILE B 460     -34.896  33.479   5.750  1.00  0.580          C  
ATOM   7184  CG2 ILE B 460     -33.866  32.440   7.846  1.00  0.580          C  
ATOM   7185  CD1 ILE B 460     -36.131  32.555   5.567  1.00  0.580          C  
ATOM   7186  H   ILE B 460     -31.866  33.151   4.275  1.00  0.480          H  
ATOM   7187  HA  ILE B 460     -32.640  34.686   6.709  1.00  0.500          H  
ATOM   7188  HB  ILE B 460     -33.458  31.967   5.776  1.00  0.700          H  
ATOM   7189 1HG1 ILE B 460     -35.192  34.257   6.407  1.00  0.700          H  
ATOM   7190 2HG1 ILE B 460     -34.628  33.906   4.785  1.00  0.700          H  
ATOM   7191 1HG2 ILE B 460     -34.693  31.788   7.889  1.00  0.700          H  
ATOM   7192 2HG2 ILE B 460     -33.000  31.926   8.260  1.00  0.700          H  
ATOM   7193 3HG2 ILE B 460     -34.064  33.339   8.435  1.00  0.700          H  
ATOM   7194 1HD1 ILE B 460     -36.951  33.135   5.153  1.00  0.700          H  
ATOM   7195 2HD1 ILE B 460     -35.887  31.751   4.890  1.00  0.700          H  
ATOM   7196 3HD1 ILE B 460     -36.449  32.139   6.518  1.00  0.700          H  
ATOM   7197  N   ILE B 461     -30.877  33.768   8.132  1.00  0.460          N  
ATOM   7198  CA  ILE B 461     -29.788  33.311   9.000  1.00  0.490          C  
ATOM   7199  C   ILE B 461     -30.349  32.743  10.291  1.00  0.510          C  
ATOM   7200  O   ILE B 461     -31.089  33.428  11.007  1.00  0.550          O  
ATOM   7201  CB  ILE B 461     -28.811  34.465   9.306  1.00  0.670          C  
ATOM   7202  CG1 ILE B 461     -28.283  35.079   7.975  1.00  0.670          C  
ATOM   7203  CG2 ILE B 461     -27.659  34.008  10.216  1.00  0.670          C  
ATOM   7204  CD1 ILE B 461     -27.572  34.140   7.048  1.00  0.670          C  
ATOM   7205  H   ILE B 461     -31.401  34.625   8.344  1.00  0.550          H  
ATOM   7206  HA  ILE B 461     -29.249  32.501   8.512  1.00  0.590          H  
ATOM   7207  HB  ILE B 461     -29.360  35.251   9.817  1.00  0.810          H  
ATOM   7208 1HG1 ILE B 461     -29.124  35.511   7.440  1.00  0.810          H  
ATOM   7209 2HG1 ILE B 461     -27.585  35.856   8.211  1.00  0.810          H  
ATOM   7210 1HG2 ILE B 461     -27.005  34.853  10.428  1.00  0.810          H  
ATOM   7211 2HG2 ILE B 461     -28.045  33.617  11.157  1.00  0.810          H  
ATOM   7212 3HG2 ILE B 461     -27.098  33.230   9.721  1.00  0.810          H  
ATOM   7213 1HD1 ILE B 461     -27.251  34.683   6.176  1.00  0.810          H  
ATOM   7214 2HD1 ILE B 461     -26.705  33.706   7.527  1.00  0.810          H  
ATOM   7215 3HD1 ILE B 461     -28.246  33.358   6.737  1.00  0.810          H  
ATOM   7216  N   PHE B 462     -29.959  31.500  10.621  1.00  0.510          N  
ATOM   7217  CA  PHE B 462     -30.520  30.848  11.812  1.00  0.570          C  
ATOM   7218  C   PHE B 462     -29.536  29.931  12.553  1.00  0.550          C  
ATOM   7219  O   PHE B 462     -28.505  29.548  12.011  1.00  0.560          O  
ATOM   7220  CB  PHE B 462     -31.745  30.018  11.398  1.00  0.770          C  
ATOM   7221  CG  PHE B 462     -31.399  28.818  10.568  1.00  0.770          C  
ATOM   7222  CD1 PHE B 462     -31.289  27.580  11.169  1.00  0.770          C  
ATOM   7223  CD2 PHE B 462     -31.136  28.910   9.218  1.00  0.770          C  
ATOM   7224  CE1 PHE B 462     -30.947  26.465  10.454  1.00  0.770          C  
ATOM   7225  CE2 PHE B 462     -30.781  27.786   8.511  1.00  0.770          C  
ATOM   7226  CZ  PHE B 462     -30.688  26.569   9.128  1.00  0.770          C  
ATOM   7227  H   PHE B 462     -29.314  30.999   9.993  1.00  0.610          H  
ATOM   7228  HA  PHE B 462     -30.816  31.629  12.496  1.00  0.680          H  
ATOM   7229 1HB  PHE B 462     -32.271  29.671  12.278  1.00  0.930          H  
ATOM   7230 2HB  PHE B 462     -32.434  30.642  10.830  1.00  0.930          H  
ATOM   7231  HD1 PHE B 462     -31.478  27.500  12.222  1.00  0.930          H  
ATOM   7232  HD2 PHE B 462     -31.197  29.876   8.711  1.00  0.930          H  
ATOM   7233  HE1 PHE B 462     -30.876  25.496  10.945  1.00  0.930          H  
ATOM   7234  HE2 PHE B 462     -30.563  27.861   7.466  1.00  0.930          H  
ATOM   7235  HZ  PHE B 462     -30.405  25.685   8.556  1.00  0.930          H  
ATOM   7236  N   ASN B 463     -29.889  29.540  13.783  1.00  0.580          N  
ATOM   7237  CA  ASN B 463     -29.050  28.683  14.629  1.00  0.600          C  
ATOM   7238  C   ASN B 463     -29.188  27.228  14.245  1.00  0.630          C  
ATOM   7239  O   ASN B 463     -30.176  26.569  14.549  1.00  0.670          O  
ATOM   7240  CB  ASN B 463     -29.409  28.868  16.081  1.00  0.830          C  
ATOM   7241  CG  ASN B 463     -28.500  28.158  17.041  1.00  0.830          C  
ATOM   7242  OD1 ASN B 463     -27.735  27.189  16.748  1.00  0.830          O  
ATOM   7243  ND2 ASN B 463     -28.583  28.660  18.256  1.00  0.830          N  
ATOM   7244  H   ASN B 463     -30.752  29.883  14.170  1.00  0.700          H  
ATOM   7245  HA  ASN B 463     -28.005  28.958  14.481  1.00  0.720          H  
ATOM   7246 1HB  ASN B 463     -29.386  29.916  16.326  1.00  1.000          H  
ATOM   7247 2HB  ASN B 463     -30.428  28.529  16.247  1.00  1.000          H  
ATOM   7248 1HD2 ASN B 463     -28.035  28.289  19.004  1.00  1.000          H  
ATOM   7249 2HD2 ASN B 463     -29.235  29.452  18.426  1.00  1.000          H  
ATOM   7250  N   ILE B 464     -28.178  26.712  13.585  1.00  0.650          N  
ATOM   7251  CA  ILE B 464     -28.263  25.378  13.021  1.00  0.720          C  
ATOM   7252  C   ILE B 464     -28.368  24.292  14.096  1.00  0.750          C  
ATOM   7253  O   ILE B 464     -28.893  23.204  13.838  1.00  0.830          O  
ATOM   7254  CB  ILE B 464     -27.056  25.111  12.093  1.00  0.980          C  
ATOM   7255  CG1 ILE B 464     -27.419  23.969  11.094  1.00  0.980          C  
ATOM   7256  CG2 ILE B 464     -25.784  24.769  12.899  1.00  0.980          C  
ATOM   7257  CD1 ILE B 464     -26.423  23.788   9.899  1.00  0.980          C  
ATOM   7258  H   ILE B 464     -27.352  27.307  13.463  1.00  0.780          H  
ATOM   7259  HA  ILE B 464     -29.161  25.329  12.419  1.00  0.860          H  
ATOM   7260  HB  ILE B 464     -26.848  25.983  11.559  1.00  1.180          H  
ATOM   7261 1HG1 ILE B 464     -27.512  23.049  11.645  1.00  1.180          H  
ATOM   7262 2HG1 ILE B 464     -28.400  24.191  10.668  1.00  1.180          H  
ATOM   7263 1HG2 ILE B 464     -24.942  24.623  12.230  1.00  1.180          H  
ATOM   7264 2HG2 ILE B 464     -25.559  25.583  13.571  1.00  1.180          H  
ATOM   7265 3HG2 ILE B 464     -25.932  23.865  13.472  1.00  1.180          H  
ATOM   7266 1HD1 ILE B 464     -26.782  22.985   9.260  1.00  1.180          H  
ATOM   7267 2HD1 ILE B 464     -26.363  24.701   9.314  1.00  1.180          H  
ATOM   7268 3HD1 ILE B 464     -25.434  23.540  10.256  1.00  1.180          H  
ATOM   7269  N   ASN B 465     -27.870  24.577  15.310  1.00  0.730          N  
ATOM   7270  CA  ASN B 465     -27.863  23.594  16.377  1.00  0.800          C  
ATOM   7271  C   ASN B 465     -29.053  23.711  17.311  1.00  0.820          C  
ATOM   7272  O   ASN B 465     -29.105  23.017  18.330  1.00  0.920          O  
ATOM   7273  CB  ASN B 465     -26.584  23.720  17.189  1.00  1.090          C  
ATOM   7274  CG  ASN B 465     -25.359  23.319  16.432  1.00  1.090          C  
ATOM   7275  OD1 ASN B 465     -25.403  22.453  15.573  1.00  1.090          O  
ATOM   7276  ND2 ASN B 465     -24.248  23.920  16.744  1.00  1.090          N  
ATOM   7277  H   ASN B 465     -27.497  25.502  15.530  1.00  0.880          H  
ATOM   7278  HA  ASN B 465     -27.905  22.601  15.928  1.00  0.960          H  
ATOM   7279 1HB  ASN B 465     -26.469  24.757  17.509  1.00  1.310          H  
ATOM   7280 2HB  ASN B 465     -26.659  23.108  18.088  1.00  1.310          H  
ATOM   7281 1HD2 ASN B 465     -23.401  23.669  16.271  1.00  1.310          H  
ATOM   7282 2HD2 ASN B 465     -24.230  24.609  17.470  1.00  1.310          H  
ATOM   7283  N   ALA B 466     -29.993  24.594  17.008  1.00  0.780          N  
ATOM   7284  CA  ALA B 466     -31.141  24.709  17.881  1.00  0.860          C  
ATOM   7285  C   ALA B 466     -32.253  23.832  17.328  1.00  0.850          C  
ATOM   7286  O   ALA B 466     -32.499  23.789  16.115  1.00  0.880          O  
ATOM   7287  CB  ALA B 466     -31.557  26.160  18.047  1.00  1.170          C  
ATOM   7288  H   ALA B 466     -29.922  25.147  16.147  1.00  0.940          H  
ATOM   7289  HA  ALA B 466     -30.877  24.323  18.865  1.00  1.030          H  
ATOM   7290 1HB  ALA B 466     -32.411  26.212  18.714  1.00  1.410          H  
ATOM   7291 2HB  ALA B 466     -30.727  26.715  18.473  1.00  1.410          H  
ATOM   7292 3HB  ALA B 466     -31.808  26.589  17.118  1.00  1.410          H  
ATOM   7293  N   GLU B 467     -32.941  23.124  18.218  1.00  1.020          N  
ATOM   7294  CA  GLU B 467     -34.006  22.244  17.777  1.00  1.100          C  
ATOM   7295  C   GLU B 467     -35.035  23.002  16.971  1.00  0.940          C  
ATOM   7296  O   GLU B 467     -35.548  24.028  17.411  1.00  1.010          O  
ATOM   7297  CB  GLU B 467     -34.673  21.569  18.975  1.00  1.510          C  
ATOM   7298  CG  GLU B 467     -35.753  20.559  18.609  1.00  1.510          C  
ATOM   7299  CD  GLU B 467     -36.345  19.873  19.801  1.00  1.510          C  
ATOM   7300  OE1 GLU B 467     -35.913  20.144  20.895  1.00  1.510          O  
ATOM   7301  OE2 GLU B 467     -37.234  19.075  19.621  1.00  1.510          O  
ATOM   7302  H   GLU B 467     -32.707  23.182  19.200  1.00  1.220          H  
ATOM   7303  HA  GLU B 467     -33.573  21.472  17.141  1.00  1.320          H  
ATOM   7304 1HB  GLU B 467     -33.919  21.055  19.570  1.00  1.810          H  
ATOM   7305 2HB  GLU B 467     -35.131  22.328  19.609  1.00  1.810          H  
ATOM   7306 1HG  GLU B 467     -36.550  21.079  18.091  1.00  1.810          H  
ATOM   7307 2HG  GLU B 467     -35.338  19.818  17.929  1.00  1.810          H  
ATOM   7308  N   ASN B 468     -35.307  22.478  15.780  1.00  0.880          N  
ATOM   7309  CA  ASN B 468     -36.264  23.009  14.816  1.00  0.830          C  
ATOM   7310  C   ASN B 468     -36.001  24.461  14.408  1.00  0.830          C  
ATOM   7311  O   ASN B 468     -36.900  25.130  13.901  1.00  0.860          O  
ATOM   7312  CB  ASN B 468     -37.687  22.842  15.325  1.00  1.180          C  
ATOM   7313  CG  ASN B 468     -38.096  21.409  15.403  1.00  1.180          C  
ATOM   7314  OD1 ASN B 468     -37.747  20.604  14.528  1.00  1.180          O  
ATOM   7315  ND2 ASN B 468     -38.829  21.066  16.426  1.00  1.180          N  
ATOM   7316  H   ASN B 468     -34.795  21.642  15.548  1.00  1.060          H  
ATOM   7317  HA  ASN B 468     -36.175  22.413  13.907  1.00  1.000          H  
ATOM   7318 1HB  ASN B 468     -37.777  23.286  16.319  1.00  1.420          H  
ATOM   7319 2HB  ASN B 468     -38.378  23.369  14.681  1.00  1.420          H  
ATOM   7320 1HD2 ASN B 468     -39.120  20.114  16.540  1.00  1.420          H  
ATOM   7321 2HD2 ASN B 468     -39.084  21.749  17.111  1.00  1.420          H  
ATOM   7322  N   ALA B 469     -34.756  24.931  14.495  1.00  0.860          N  
ATOM   7323  CA  ALA B 469     -34.469  26.314  14.117  1.00  0.980          C  
ATOM   7324  C   ALA B 469     -34.826  26.628  12.686  1.00  0.860          C  
ATOM   7325  O   ALA B 469     -35.357  27.702  12.386  1.00  0.850          O  
ATOM   7326  CB  ALA B 469     -33.015  26.580  14.287  1.00  1.320          C  
ATOM   7327  H   ALA B 469     -34.022  24.364  14.935  1.00  1.030          H  
ATOM   7328  HA  ALA B 469     -35.048  26.966  14.772  1.00  1.180          H  
ATOM   7329 1HB  ALA B 469     -32.780  27.598  14.044  1.00  1.590          H  
ATOM   7330 2HB  ALA B 469     -32.760  26.383  15.281  1.00  1.590          H  
ATOM   7331 3HB  ALA B 469     -32.453  25.913  13.639  1.00  1.590          H  
ATOM   7332  N   LEU B 470     -34.582  25.667  11.807  1.00  0.800          N  
ATOM   7333  CA  LEU B 470     -34.859  25.847  10.404  1.00  0.780          C  
ATOM   7334  C   LEU B 470     -36.369  26.044  10.265  1.00  0.740          C  
ATOM   7335  O   LEU B 470     -36.820  27.000   9.638  1.00  0.810          O  
ATOM   7336  CB  LEU B 470     -34.346  24.604   9.630  1.00  1.100          C  
ATOM   7337  CG  LEU B 470     -34.528  24.542   8.087  1.00  1.100          C  
ATOM   7338  CD1 LEU B 470     -33.803  25.650   7.418  1.00  1.100          C  
ATOM   7339  CD2 LEU B 470     -34.028  23.175   7.562  1.00  1.100          C  
ATOM   7340  H   LEU B 470     -34.161  24.812  12.139  1.00  0.960          H  
ATOM   7341  HA  LEU B 470     -34.345  26.743  10.059  1.00  0.940          H  
ATOM   7342 1HB  LEU B 470     -33.283  24.482   9.841  1.00  1.320          H  
ATOM   7343 2HB  LEU B 470     -34.862  23.745  10.031  1.00  1.320          H  
ATOM   7344  HG  LEU B 470     -35.538  24.668   7.860  1.00  1.320          H  
ATOM   7345 1HD1 LEU B 470     -33.974  25.591   6.352  1.00  1.320          H  
ATOM   7346 2HD1 LEU B 470     -34.182  26.584   7.789  1.00  1.320          H  
ATOM   7347 3HD1 LEU B 470     -32.751  25.570   7.617  1.00  1.320          H  
ATOM   7348 1HD2 LEU B 470     -34.164  23.119   6.490  1.00  1.320          H  
ATOM   7349 2HD2 LEU B 470     -32.969  23.057   7.797  1.00  1.320          H  
ATOM   7350 3HD2 LEU B 470     -34.590  22.376   8.024  1.00  1.320          H  
ATOM   7351  N   LEU B 471     -37.156  25.185  10.918  1.00  0.760          N  
ATOM   7352  CA  LEU B 471     -38.607  25.283  10.829  1.00  0.760          C  
ATOM   7353  C   LEU B 471     -39.141  26.578  11.421  1.00  0.730          C  
ATOM   7354  O   LEU B 471     -39.976  27.232  10.792  1.00  0.710          O  
ATOM   7355  CB  LEU B 471     -39.270  24.104  11.545  1.00  1.060          C  
ATOM   7356  CG  LEU B 471     -40.827  24.050  11.502  1.00  1.060          C  
ATOM   7357  CD1 LEU B 471     -41.328  23.892  10.034  1.00  1.060          C  
ATOM   7358  CD2 LEU B 471     -41.315  22.917  12.385  1.00  1.060          C  
ATOM   7359  H   LEU B 471     -36.736  24.425  11.432  1.00  0.910          H  
ATOM   7360  HA  LEU B 471     -38.880  25.269   9.785  1.00  0.910          H  
ATOM   7361 1HB  LEU B 471     -38.886  23.191  11.119  1.00  1.280          H  
ATOM   7362 2HB  LEU B 471     -38.976  24.141  12.587  1.00  1.280          H  
ATOM   7363  HG  LEU B 471     -41.224  24.984  11.888  1.00  1.280          H  
ATOM   7364 1HD1 LEU B 471     -42.411  23.871  10.027  1.00  1.280          H  
ATOM   7365 2HD1 LEU B 471     -40.999  24.726   9.422  1.00  1.280          H  
ATOM   7366 3HD1 LEU B 471     -40.952  22.961   9.616  1.00  1.280          H  
ATOM   7367 1HD2 LEU B 471     -42.405  22.894  12.377  1.00  1.280          H  
ATOM   7368 2HD2 LEU B 471     -40.945  21.986  12.030  1.00  1.280          H  
ATOM   7369 3HD2 LEU B 471     -40.962  23.080  13.404  1.00  1.280          H  
ATOM   7370  N   ASP B 472     -38.650  26.982  12.601  1.00  0.760          N  
ATOM   7371  CA  ASP B 472     -39.164  28.206  13.195  1.00  0.780          C  
ATOM   7372  C   ASP B 472     -38.982  29.356  12.223  1.00  0.720          C  
ATOM   7373  O   ASP B 472     -39.930  30.091  11.923  1.00  0.740          O  
ATOM   7374  CB  ASP B 472     -38.425  28.574  14.495  1.00  1.080          C  
ATOM   7375  CG  ASP B 472     -38.730  27.728  15.764  1.00  1.080          C  
ATOM   7376  OD1 ASP B 472     -39.651  26.918  15.760  1.00  1.080          O  
ATOM   7377  OD2 ASP B 472     -38.082  27.977  16.771  1.00  1.080          O  
ATOM   7378  H   ASP B 472     -37.955  26.412  13.090  1.00  0.910          H  
ATOM   7379  HA  ASP B 472     -40.225  28.080  13.401  1.00  0.940          H  
ATOM   7380 1HB  ASP B 472     -37.382  28.429  14.299  1.00  1.300          H  
ATOM   7381 2HB  ASP B 472     -38.568  29.629  14.719  1.00  1.300          H  
ATOM   7382  N   ALA B 473     -37.803  29.430  11.597  1.00  0.690          N  
ATOM   7383  CA  ALA B 473     -37.564  30.493  10.640  1.00  0.730          C  
ATOM   7384  C   ALA B 473     -38.556  30.425   9.483  1.00  0.690          C  
ATOM   7385  O   ALA B 473     -39.166  31.433   9.101  1.00  0.780          O  
ATOM   7386  CB  ALA B 473     -36.158  30.384  10.078  1.00  1.010          C  
ATOM   7387  H   ALA B 473     -37.055  28.768  11.840  1.00  0.830          H  
ATOM   7388  HA  ALA B 473     -37.687  31.447  11.152  1.00  0.880          H  
ATOM   7389 1HB  ALA B 473     -36.033  31.192   9.404  1.00  1.210          H  
ATOM   7390 2HB  ALA B 473     -35.422  30.439  10.858  1.00  1.210          H  
ATOM   7391 3HB  ALA B 473     -36.040  29.435   9.552  1.00  1.210          H  
ATOM   7392  N   LEU B 474     -38.807  29.211   8.996  1.00  0.640          N  
ATOM   7393  CA  LEU B 474     -39.698  29.034   7.868  1.00  0.650          C  
ATOM   7394  C   LEU B 474     -41.190  29.154   8.219  1.00  0.730          C  
ATOM   7395  O   LEU B 474     -42.056  29.240   7.327  1.00  0.790          O  
ATOM   7396  CB  LEU B 474     -39.429  27.695   7.181  1.00  0.910          C  
ATOM   7397  CG  LEU B 474     -38.286  27.610   6.045  1.00  0.910          C  
ATOM   7398  CD1 LEU B 474     -38.372  28.736   5.013  1.00  0.910          C  
ATOM   7399  CD2 LEU B 474     -36.975  27.613   6.671  1.00  0.910          C  
ATOM   7400  H   LEU B 474     -38.273  28.408   9.352  1.00  0.770          H  
ATOM   7401  HA  LEU B 474     -39.477  29.819   7.184  1.00  0.780          H  
ATOM   7402 1HB  LEU B 474     -39.136  26.994   7.963  1.00  1.090          H  
ATOM   7403 2HB  LEU B 474     -40.328  27.361   6.800  1.00  1.090          H  
ATOM   7404  HG  LEU B 474     -38.423  26.681   5.500  1.00  1.090          H  
ATOM   7405 1HD1 LEU B 474     -37.612  28.608   4.282  1.00  1.090          H  
ATOM   7406 2HD1 LEU B 474     -39.323  28.710   4.531  1.00  1.090          H  
ATOM   7407 3HD1 LEU B 474     -38.216  29.695   5.476  1.00  1.090          H  
ATOM   7408 1HD2 LEU B 474     -36.240  27.513   5.906  1.00  1.090          H  
ATOM   7409 2HD2 LEU B 474     -36.819  28.537   7.214  1.00  1.090          H  
ATOM   7410 3HD2 LEU B 474     -36.905  26.781   7.337  1.00  1.090          H  
ATOM   7411  N   ASN B 475     -41.504  29.180   9.519  1.00  0.810          N  
ATOM   7412  CA  ASN B 475     -42.868  29.358   9.975  1.00  0.940          C  
ATOM   7413  C   ASN B 475     -43.189  30.807  10.305  1.00  0.950          C  
ATOM   7414  O   ASN B 475     -44.273  31.093  10.819  1.00  1.090          O  
ATOM   7415  CB  ASN B 475     -43.251  28.466  11.146  1.00  1.260          C  
ATOM   7416  CG  ASN B 475     -43.515  27.037  10.765  1.00  1.260          C  
ATOM   7417  OD1 ASN B 475     -43.650  26.698   9.580  1.00  1.260          O  
ATOM   7418  ND2 ASN B 475     -43.682  26.204  11.756  1.00  1.260          N  
ATOM   7419  H   ASN B 475     -40.766  29.072  10.225  1.00  0.970          H  
ATOM   7420  HA  ASN B 475     -43.508  29.074   9.159  1.00  1.130          H  
ATOM   7421 1HB  ASN B 475     -42.428  28.472  11.865  1.00  1.520          H  
ATOM   7422 2HB  ASN B 475     -44.127  28.871  11.652  1.00  1.520          H  
ATOM   7423 1HD2 ASN B 475     -43.946  25.237  11.579  1.00  1.520          H  
ATOM   7424 2HD2 ASN B 475     -43.595  26.524  12.695  1.00  1.520          H  
ATOM   7425  N   LYS B 476     -42.269  31.719   9.973  1.00  0.850          N  
ATOM   7426  CA  LYS B 476     -42.408  33.148  10.223  1.00  0.900          C  
ATOM   7427  C   LYS B 476     -42.488  33.489  11.706  1.00  0.870          C  
ATOM   7428  O   LYS B 476     -43.236  34.395  12.082  1.00  0.980          O  
ATOM   7429  CB  LYS B 476     -43.685  33.727   9.578  1.00  1.240          C  
ATOM   7430  CG  LYS B 476     -43.856  33.539   8.087  1.00  1.240          C  
ATOM   7431  CD  LYS B 476     -45.113  34.261   7.616  1.00  1.240          C  
ATOM   7432  CE  LYS B 476     -45.381  34.059   6.135  1.00  1.240          C  
ATOM   7433  NZ  LYS B 476     -46.643  34.742   5.706  1.00  1.240          N  
ATOM   7434  H   LYS B 476     -41.382  31.409   9.558  1.00  1.020          H  
ATOM   7435  HA  LYS B 476     -41.530  33.650   9.812  1.00  1.080          H  
ATOM   7436 1HB  LYS B 476     -44.572  33.344  10.074  1.00  1.490          H  
ATOM   7437 2HB  LYS B 476     -43.687  34.803   9.740  1.00  1.490          H  
ATOM   7438 1HG  LYS B 476     -43.012  33.949   7.575  1.00  1.490          H  
ATOM   7439 2HG  LYS B 476     -43.932  32.475   7.854  1.00  1.490          H  
ATOM   7440 1HD  LYS B 476     -45.967  33.903   8.185  1.00  1.490          H  
ATOM   7441 2HD  LYS B 476     -44.998  35.327   7.808  1.00  1.490          H  
ATOM   7442 1HE  LYS B 476     -44.552  34.462   5.562  1.00  1.490          H  
ATOM   7443 2HE  LYS B 476     -45.466  32.989   5.929  1.00  1.490          H  
ATOM   7444 1HZ  LYS B 476     -46.794  34.586   4.717  1.00  1.490          H  
ATOM   7445 2HZ  LYS B 476     -47.425  34.368   6.226  1.00  1.490          H  
ATOM   7446 3HZ  LYS B 476     -46.570  35.733   5.882  1.00  1.490          H  
ATOM   7447  N   LYS B 477     -41.714  32.816  12.556  1.00  0.790          N  
ATOM   7448  CA  LYS B 477     -41.751  33.181  13.965  1.00  0.830          C  
ATOM   7449  C   LYS B 477     -40.892  34.406  14.226  1.00  0.810          C  
ATOM   7450  O   LYS B 477     -40.018  34.757  13.432  1.00  1.010          O  
ATOM   7451  CB  LYS B 477     -41.317  32.034  14.864  1.00  1.150          C  
ATOM   7452  CG  LYS B 477     -42.265  30.852  14.846  1.00  1.150          C  
ATOM   7453  CD  LYS B 477     -41.828  29.813  15.845  1.00  1.150          C  
ATOM   7454  CE  LYS B 477     -42.721  28.592  15.838  1.00  1.150          C  
ATOM   7455  NZ  LYS B 477     -42.235  27.562  16.794  1.00  1.150          N  
ATOM   7456  H   LYS B 477     -41.110  32.050  12.236  1.00  0.950          H  
ATOM   7457  HA  LYS B 477     -42.779  33.437  14.225  1.00  1.000          H  
ATOM   7458 1HB  LYS B 477     -40.336  31.675  14.539  1.00  1.380          H  
ATOM   7459 2HB  LYS B 477     -41.215  32.385  15.888  1.00  1.380          H  
ATOM   7460 1HG  LYS B 477     -43.274  31.190  15.078  1.00  1.380          H  
ATOM   7461 2HG  LYS B 477     -42.267  30.412  13.843  1.00  1.380          H  
ATOM   7462 1HD  LYS B 477     -40.830  29.515  15.621  1.00  1.380          H  
ATOM   7463 2HD  LYS B 477     -41.836  30.245  16.844  1.00  1.380          H  
ATOM   7464 1HE  LYS B 477     -43.733  28.882  16.111  1.00  1.380          H  
ATOM   7465 2HE  LYS B 477     -42.731  28.163  14.834  1.00  1.380          H  
ATOM   7466 1HZ  LYS B 477     -42.833  26.756  16.767  1.00  1.380          H  
ATOM   7467 2HZ  LYS B 477     -41.270  27.276  16.523  1.00  1.380          H  
ATOM   7468 3HZ  LYS B 477     -42.216  27.935  17.727  1.00  1.380          H  
ATOM   7469  N   GLY B 478     -41.113  35.061  15.366  1.00  0.930          N  
ATOM   7470  CA  GLY B 478     -40.324  36.236  15.754  1.00  0.980          C  
ATOM   7471  C   GLY B 478     -38.926  35.855  16.248  1.00  0.830          C  
ATOM   7472  O   GLY B 478     -38.592  36.030  17.421  1.00  0.980          O  
ATOM   7473  H   GLY B 478     -41.847  34.741  15.980  1.00  1.120          H  
ATOM   7474 1HA  GLY B 478     -40.238  36.906  14.899  1.00  1.180          H  
ATOM   7475 2HA  GLY B 478     -40.850  36.782  16.536  1.00  1.180          H  
ATOM   7476  N   ARG B 479     -38.130  35.307  15.340  1.00  0.900          N  
ATOM   7477  CA  ARG B 479     -36.792  34.823  15.626  1.00  0.920          C  
ATOM   7478  C   ARG B 479     -35.999  34.753  14.319  1.00  0.970          C  
ATOM   7479  O   ARG B 479     -36.582  34.543  13.256  1.00  1.740          O  
ATOM   7480  CB  ARG B 479     -36.891  33.443  16.274  1.00  1.280          C  
ATOM   7481  CG  ARG B 479     -35.614  32.852  16.818  1.00  1.280          C  
ATOM   7482  CD  ARG B 479     -35.844  31.521  17.423  1.00  1.280          C  
ATOM   7483  NE  ARG B 479     -34.603  30.960  17.931  1.00  1.280          N  
ATOM   7484  CZ  ARG B 479     -34.407  29.681  18.328  1.00  1.280          C  
ATOM   7485  NH1 ARG B 479     -35.377  28.758  18.258  1.00  1.280          N  
ATOM   7486  NH2 ARG B 479     -33.203  29.340  18.787  1.00  1.280          N  
ATOM   7487  H   ARG B 479     -38.517  35.212  14.398  1.00  1.080          H  
ATOM   7488  HA  ARG B 479     -36.298  35.516  16.306  1.00  1.100          H  
ATOM   7489 1HB  ARG B 479     -37.604  33.482  17.095  1.00  1.540          H  
ATOM   7490 2HB  ARG B 479     -37.282  32.737  15.539  1.00  1.540          H  
ATOM   7491 1HG  ARG B 479     -34.890  32.728  16.043  1.00  1.540          H  
ATOM   7492 2HG  ARG B 479     -35.207  33.506  17.587  1.00  1.540          H  
ATOM   7493 1HD  ARG B 479     -36.544  31.614  18.253  1.00  1.540          H  
ATOM   7494 2HD  ARG B 479     -36.254  30.846  16.675  1.00  1.540          H  
ATOM   7495  HE  ARG B 479     -33.810  31.593  18.010  1.00  1.540          H  
ATOM   7496 1HH1 ARG B 479     -36.320  28.952  17.864  1.00  1.540          H  
ATOM   7497 2HH1 ARG B 479     -35.197  27.814  18.569  1.00  1.540          H  
ATOM   7498 1HH2 ARG B 479     -32.426  30.037  18.814  1.00  1.540          H  
ATOM   7499 2HH2 ARG B 479     -33.027  28.401  19.093  1.00  1.540          H  
ATOM   7500  N   PHE B 480     -34.677  34.871  14.411  1.00  0.670          N  
ATOM   7501  CA  PHE B 480     -33.767  34.767  13.260  1.00  0.680          C  
ATOM   7502  C   PHE B 480     -33.899  35.993  12.344  1.00  0.600          C  
ATOM   7503  O   PHE B 480     -34.775  36.836  12.558  1.00  0.640          O  
ATOM   7504  CB  PHE B 480     -34.039  33.466  12.490  1.00  0.950          C  
ATOM   7505  CG  PHE B 480     -33.902  32.236  13.358  1.00  0.950          C  
ATOM   7506  CD1 PHE B 480     -34.916  31.317  13.421  1.00  0.950          C  
ATOM   7507  CD2 PHE B 480     -32.802  32.031  14.158  1.00  0.950          C  
ATOM   7508  CE1 PHE B 480     -34.804  30.221  14.209  1.00  0.950          C  
ATOM   7509  CE2 PHE B 480     -32.702  30.936  14.966  1.00  0.950          C  
ATOM   7510  CZ  PHE B 480     -33.699  30.030  14.975  1.00  0.950          C  
ATOM   7511  H   PHE B 480     -34.274  35.019  15.327  1.00  0.800          H  
ATOM   7512  HA  PHE B 480     -32.746  34.752  13.622  1.00  0.820          H  
ATOM   7513 1HB  PHE B 480     -35.005  33.458  12.017  1.00  1.140          H  
ATOM   7514 2HB  PHE B 480     -33.334  33.381  11.693  1.00  1.140          H  
ATOM   7515  HD1 PHE B 480     -35.810  31.472  12.826  1.00  1.140          H  
ATOM   7516  HD2 PHE B 480     -32.009  32.749  14.142  1.00  1.140          H  
ATOM   7517  HE1 PHE B 480     -35.591  29.503  14.236  1.00  1.140          H  
ATOM   7518  HE2 PHE B 480     -31.829  30.793  15.607  1.00  1.140          H  
ATOM   7519  HZ  PHE B 480     -33.629  29.154  15.613  1.00  1.140          H  
ATOM   7520  N   THR B 481     -32.981  36.156  11.372  1.00  0.560          N  
ATOM   7521  CA  THR B 481     -33.003  37.407  10.576  1.00  0.560          C  
ATOM   7522  C   THR B 481     -33.025  37.238   9.055  1.00  0.520          C  
ATOM   7523  O   THR B 481     -32.499  36.262   8.504  1.00  0.520          O  
ATOM   7524  CB  THR B 481     -31.755  38.265  10.867  1.00  0.780          C  
ATOM   7525  OG1 THR B 481     -30.610  37.566  10.435  1.00  0.780          O  
ATOM   7526  CG2 THR B 481     -31.594  38.518  12.325  1.00  0.780          C  
ATOM   7527  H   THR B 481     -32.283  35.422  11.205  1.00  0.670          H  
ATOM   7528  HA  THR B 481     -33.894  37.976  10.851  1.00  0.670          H  
ATOM   7529  HB  THR B 481     -31.834  39.208  10.329  1.00  0.940          H  
ATOM   7530  HG1 THR B 481     -30.616  37.515   9.462  1.00  0.940          H  
ATOM   7531 1HG2 THR B 481     -30.703  39.119  12.505  1.00  0.940          H  
ATOM   7532 2HG2 THR B 481     -32.442  39.035  12.690  1.00  0.940          H  
ATOM   7533 3HG2 THR B 481     -31.507  37.587  12.825  1.00  0.940          H  
ATOM   7534  N   ILE B 482     -33.544  38.275   8.366  1.00  0.520          N  
ATOM   7535  CA  ILE B 482     -33.596  38.316   6.892  1.00  0.510          C  
ATOM   7536  C   ILE B 482     -32.807  39.430   6.202  1.00  0.530          C  
ATOM   7537  O   ILE B 482     -33.009  40.620   6.481  1.00  0.560          O  
ATOM   7538  CB  ILE B 482     -35.061  38.400   6.366  1.00  0.720          C  
ATOM   7539  CG1 ILE B 482     -35.818  37.136   6.794  1.00  0.720          C  
ATOM   7540  CG2 ILE B 482     -35.078  38.571   4.781  1.00  0.720          C  
ATOM   7541  CD1 ILE B 482     -37.322  37.139   6.574  1.00  0.720          C  
ATOM   7542  H   ILE B 482     -33.947  39.045   8.914  1.00  0.620          H  
ATOM   7543  HA  ILE B 482     -33.196  37.376   6.546  1.00  0.610          H  
ATOM   7544  HB  ILE B 482     -35.561  39.253   6.826  1.00  0.860          H  
ATOM   7545 1HG1 ILE B 482     -35.400  36.336   6.240  1.00  0.860          H  
ATOM   7546 2HG1 ILE B 482     -35.638  36.962   7.850  1.00  0.860          H  
ATOM   7547 1HG2 ILE B 482     -36.096  38.633   4.422  1.00  0.860          H  
ATOM   7548 2HG2 ILE B 482     -34.568  39.486   4.481  1.00  0.860          H  
ATOM   7549 3HG2 ILE B 482     -34.582  37.715   4.315  1.00  0.860          H  
ATOM   7550 1HD1 ILE B 482     -37.733  36.185   6.909  1.00  0.860          H  
ATOM   7551 2HD1 ILE B 482     -37.771  37.950   7.153  1.00  0.860          H  
ATOM   7552 3HD1 ILE B 482     -37.557  37.274   5.529  1.00  0.860          H  
ATOM   7553  N   ILE B 483     -31.980  39.025   5.231  1.00  0.510          N  
ATOM   7554  CA  ILE B 483     -31.217  39.961   4.411  1.00  0.530          C  
ATOM   7555  C   ILE B 483     -31.904  40.064   3.051  1.00  0.520          C  
ATOM   7556  O   ILE B 483     -32.123  39.056   2.365  1.00  0.510          O  
ATOM   7557  CB  ILE B 483     -29.763  39.540   4.131  1.00  0.730          C  
ATOM   7558  CG1 ILE B 483     -28.999  39.319   5.392  1.00  0.730          C  
ATOM   7559  CG2 ILE B 483     -29.075  40.636   3.338  1.00  0.730          C  
ATOM   7560  CD1 ILE B 483     -28.885  37.876   5.793  1.00  0.730          C  
ATOM   7561  H   ILE B 483     -31.897  38.015   5.092  1.00  0.610          H  
ATOM   7562  HA  ILE B 483     -31.220  40.928   4.888  1.00  0.640          H  
ATOM   7563  HB  ILE B 483     -29.750  38.655   3.554  1.00  0.880          H  
ATOM   7564 1HG1 ILE B 483     -28.010  39.744   5.279  1.00  0.880          H  
ATOM   7565 2HG1 ILE B 483     -29.505  39.825   6.174  1.00  0.880          H  
ATOM   7566 1HG2 ILE B 483     -28.081  40.335   3.127  1.00  0.880          H  
ATOM   7567 2HG2 ILE B 483     -29.588  40.806   2.402  1.00  0.880          H  
ATOM   7568 3HG2 ILE B 483     -29.069  41.563   3.919  1.00  0.880          H  
ATOM   7569 1HD1 ILE B 483     -28.335  37.802   6.710  1.00  0.880          H  
ATOM   7570 2HD1 ILE B 483     -29.870  37.442   5.935  1.00  0.880          H  
ATOM   7571 3HD1 ILE B 483     -28.360  37.329   5.020  1.00  0.880          H  
ATOM   7572  N   GLU B 484     -32.242  41.278   2.638  1.00  0.550          N  
ATOM   7573  CA  GLU B 484     -32.965  41.437   1.376  1.00  0.560          C  
ATOM   7574  C   GLU B 484     -32.574  42.649   0.525  1.00  0.610          C  
ATOM   7575  O   GLU B 484     -32.104  43.675   1.022  1.00  0.770          O  
ATOM   7576  CB  GLU B 484     -34.461  41.492   1.678  1.00  0.780          C  
ATOM   7577  CG  GLU B 484     -34.856  42.630   2.611  1.00  0.780          C  
ATOM   7578  CD  GLU B 484     -36.337  42.668   2.907  1.00  0.780          C  
ATOM   7579  OE1 GLU B 484     -37.017  41.754   2.511  1.00  0.780          O  
ATOM   7580  OE2 GLU B 484     -36.793  43.627   3.507  1.00  0.780          O  
ATOM   7581  H   GLU B 484     -32.034  42.069   3.259  1.00  0.660          H  
ATOM   7582  HA  GLU B 484     -32.778  40.547   0.776  1.00  0.670          H  
ATOM   7583 1HB  GLU B 484     -35.020  41.606   0.750  1.00  0.940          H  
ATOM   7584 2HB  GLU B 484     -34.769  40.556   2.140  1.00  0.940          H  
ATOM   7585 1HG  GLU B 484     -34.324  42.497   3.557  1.00  0.940          H  
ATOM   7586 2HG  GLU B 484     -34.529  43.566   2.189  1.00  0.940          H  
ATOM   7587  N   ASN B 485     -32.847  42.562  -0.783  1.00  0.620          N  
ATOM   7588  CA  ASN B 485     -32.622  43.681  -1.705  1.00  0.720          C  
ATOM   7589  C   ASN B 485     -33.838  44.606  -1.681  1.00  0.910          C  
ATOM   7590  O   ASN B 485     -34.573  44.726  -2.662  1.00  1.270          O  
ATOM   7591  CB  ASN B 485     -32.340  43.164  -3.121  1.00  0.970          C  
ATOM   7592  CG  ASN B 485     -31.846  44.247  -4.096  1.00  0.970          C  
ATOM   7593  OD1 ASN B 485     -31.273  45.271  -3.694  1.00  0.970          O  
ATOM   7594  ND2 ASN B 485     -32.051  44.026  -5.381  1.00  0.970          N  
ATOM   7595  H   ASN B 485     -33.224  41.699  -1.148  1.00  0.740          H  
ATOM   7596  HA  ASN B 485     -31.765  44.262  -1.361  1.00  0.860          H  
ATOM   7597 1HB  ASN B 485     -31.586  42.372  -3.079  1.00  1.160          H  
ATOM   7598 2HB  ASN B 485     -33.246  42.720  -3.535  1.00  1.160          H  
ATOM   7599 1HD2 ASN B 485     -31.749  44.695  -6.058  1.00  1.160          H  
ATOM   7600 2HD2 ASN B 485     -32.517  43.179  -5.696  1.00  1.160          H  
ATOM   7601  N   ASN B 486     -34.046  45.242  -0.541  1.00  1.000          N  
ATOM   7602  CA  ASN B 486     -35.214  46.091  -0.335  1.00  1.350          C  
ATOM   7603  C   ASN B 486     -34.842  47.429   0.305  1.00  1.440          C  
ATOM   7604  O   ASN B 486     -34.899  47.581   1.526  1.00  1.930          O  
ATOM   7605  OXT ASN B 486     -34.227  48.253  -0.372  1.00  2.030          O  
ATOM   7606  CB  ASN B 486     -36.230  45.330   0.497  1.00  1.610          C  
ATOM   7607  CG  ASN B 486     -37.545  45.986   0.663  1.00  1.610          C  
ATOM   7608  OD1 ASN B 486     -38.068  46.635  -0.255  1.00  1.610          O  
ATOM   7609  ND2 ASN B 486     -38.127  45.791   1.826  1.00  1.610          N  
ATOM   7610  H   ASN B 486     -33.378  45.044   0.209  1.00  1.200          H  
ATOM   7611  HA  ASN B 486     -35.657  46.313  -1.306  1.00  1.620          H  
ATOM   7612 1HB  ASN B 486     -36.375  44.330   0.085  1.00  1.940          H  
ATOM   7613 2HB  ASN B 486     -35.823  45.217   1.487  1.00  1.940          H  
ATOM   7614 1HD2 ASN B 486     -39.023  46.183   2.015  1.00  1.940          H  
ATOM   7615 2HD2 ASN B 486     -37.659  45.204   2.526  1.00  1.940          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2950.06 340.411 1907.41 -154.964 58.3908 100.06 1054.88 -1135.96 -4.4367 -29.3485 -1004.9 -124.671 -247.782 -133.925 -88.1867 -63.944 0 27.5428 43.9168 253.287 405.32 -101.066 93.7281 -51.3246 -26.8305 356.16 -1476.29
MET:NtermProteinFull_1 -1.02966 0.0354 1.0986 -0.54473 0.1306 0.20137 0.29742 -0.44116 -0 -0 -0.46841 0.66674 0 0 0 0 0 -0.04069 0.02792 1.5376 0 0 0 0.60916 0 0.04054 2.1207
HIS_D_2 -2.35724 0.17768 2.91062 -0.46788 0.02138 0.33285 1.11456 -1.24545 -0 -0 -1.4165 -0.26664 0 0 -0.90311 0 0 -0.04042 0.07276 0 1.57762 -0.08665 0 -0.45461 -0.25918 0.14948 -1.14073
LYS_3 -2.19748 0.191 2.84182 -0.36063 0.04645 0.15841 1.06486 -1.23748 -0 -0 -1.22799 0.17922 0 0 -0.90311 0 0 -0.1139 0.00315 1.57953 0 -0.00999 0 -1.5107 -0.47874 0.16182 -1.81375
SER_4 -1.59776 0.06708 1.96356 -0.02605 0 0.05992 0.6476 -0.87023 -0 -0 -0.05603 -0.56414 0 0 0 0 0 -0.0134 0.02617 0.17753 0 -0.44598 0.6036 -0.77834 -0.49383 0.08533 -1.21497
ASN_5 -2.59781 0.12607 2.20042 -0.1743 0.01665 0.24509 0.28056 -1.12346 -0.02379 -0.15151 -0.1309 -0.37235 0 0 0 0 0 -0.02176 0.01913 0 1.83797 0.1662 0 -0.93687 -0.27153 0.0841 -0.82809
ASN_6 -3.63962 0.22295 3.7798 -0.16021 0.00921 0.21015 1.11798 -1.6344 -0.04914 -0.21142 -0.73588 -0.58264 0 0 -1.00578 0 0 -0.0298 0.05759 0 2.25492 -0.24673 0 -0.93687 -0.05295 0.16203 -1.47083
LYS_7 -3.11116 0.2621 3.01629 -0.29115 0.02877 0.14758 0.76984 -1.23844 -0.04054 -0.14916 -0.78568 -0.26536 0 0 -1.00578 0 0 -0.009 0.02995 2.31872 0 -0.0419 0 -1.5107 -0.01033 0.17113 -1.71482
ILE_8 -5.26646 0.80045 2.40374 -0.5515 0.21154 0.1635 0.80189 -1.41187 -0.05786 -0.36402 0.30239 0.17277 0 0 -0.66159 0 0 -0.00689 0.15213 1.95957 0 -0.21833 0 0.73287 0.43494 0.73392 0.3312
ARG_9 -9.17349 1.51114 3.90287 -0.79353 0.19518 0.58863 1.20935 -2.48957 -0.0338 -0.22244 1.17853 0.0509 0 0 0 0 0 0.00779 0.7272 2.8617 0 -0.24224 0 -1.2888 0.26241 1.03713 -0.71104
GLN_10 -2.84702 0.08778 2.23772 -0.66057 0.44861 1.12444 1.16297 -1.21526 -0.04373 -0.42517 -1.08673 -2.08611 0 0 0 0 0 -0.02705 0.03842 0 4.22658 -0.0349 0 -0.18838 -0.04173 0.50869 1.17855
ARG_11 -9.44191 0.50047 7.91129 -0.62798 0.08302 0.38751 4.27498 -3.63024 -0.02079 -0.1658 -5.92171 0.4259 0 0 -0.57813 -1.52089 0 -0.0083 0.13457 2.43344 0 -0.18483 0 -1.2888 0.13595 0.43196 -6.67032
ILE_12 -8.76318 0.91469 1.41353 -0.5882 0.58639 0.1807 2.26286 -2.1549 -0 -0 -2.63038 -0.37304 0 0 0 0 0 0.12824 0.02332 0.49726 0 0.07439 0 0.73287 -0.07919 0.60232 -7.17233
ILE_13 -9.2762 1.22538 2.5051 -0.56886 0.28698 0.10736 2.41178 -2.60972 -0 -0 -2.28159 0.22276 0 0 0 0 0 0.00505 0.55347 1.07079 0 -0.73566 0 0.73287 -0.31153 0.92302 -5.73901
ILE_14 -9.25322 1.18217 2.84432 -0.49651 0.53361 0.09549 2.97731 -2.54609 -0.00036 -0.00093 -2.80357 0.34227 0 0 0 0 0 0.20369 0.11997 0.66947 0 -0.48175 0 0.73287 -0.25399 1.09854 -5.03671
LYS_15 -7.26969 1.2029 6.47141 -0.68467 0.20518 0.42167 3.10919 -2.92512 -0 -0 -4.81218 0.33653 0 0 0 0 0 0.09546 0.21731 4.73691 0 0.26173 0 -1.5107 -0.02695 0.88491 0.7139
LEU_16 -7.53914 1.08483 1.37202 -0.57308 0.13676 0.15961 1.75876 -1.79416 -0.00036 -0.00093 -2.18736 0.11106 0 0 0 0 0 -0.06037 0.18263 0.7688 0 -0.21644 0 0.18072 0.20563 0.98569 -5.42533
SER_17 -3.63521 0.19593 3.92982 -0.03374 0.0022 0.05982 1.61906 -1.89964 -0.00173 -0.03882 -0.99056 -0.7209 0 0 0 0 0 0.04236 0.00167 0.33469 0 0.37349 0.60915 -0.77834 0.42907 0.76394 0.26226
GLY_18 -4.66726 0.64122 4.13188 -4e-05 0 0 2.12067 -2.34327 -0 -0 -0.54181 -0.41985 0 0 0 0 0 -0.11006 0 0 0 0.44847 0 0.83697 0.45221 0.40017 0.94929
ALA_19 -3.8125 0.38296 3.34944 -0.02417 2e-05 0 1.43419 -2.02792 -0 -0 0.0566 -0.39034 0 0 0 0 0 -0.07988 0 0 0 -0.23764 0 1.8394 -0.17655 0.41575 0.72936
GLY_20 -3.29811 0.34516 3.10091 -5e-05 0 0 1.79816 -1.74111 -0 -0 -0.75949 -0.41432 0 0 0 0 0 -0.07305 0 0 0 0.3188 0 0.83697 -0.36169 0.3224 0.07457
LEU_21 -9.34555 1.44851 3.6897 -0.50155 0.09988 0.13861 2.67666 -2.89402 -8e-05 -0.00028 -2.85497 0.1332 0 0 0 0 0 -0.07436 0.1653 0.1005 0 -0.13752 0 0.18072 -0.30363 0.59262 -6.88626
THR_22 -5.75228 0.72299 4.21678 -0.11819 0.05094 0.07539 1.90465 -2.41688 -0.00226 -0.01316 -1.07919 -0.54614 0 0 0 0 0 -0.00075 0.00384 0.04265 0 -0.42896 2.30184 -1.0874 -0.56472 0.72234 -1.9685
LYS_23 -6.92639 0.64854 8.20001 -0.26426 0.0213 0.0994 3.73024 -3.28235 -0 -0 -4.51782 0.11091 0 0 0 -0.88587 0 -0.02069 0.13553 1.71672 0 0.10382 0 -1.5107 -0.1236 0.44215 -2.32308
GLU_24 -2.23943 0.15583 2.63749 -0.54637 0.22673 1.50055 0.49023 -1.10018 -0 -0 -0.29081 -3.09781 0 0 0 0 0 -0.0831 0.00011 0 3.28173 -0.2326 0 -2.7348 -0.09555 0.35864 -1.76934
ASN_25 -3.60388 0.50428 3.7294 -0.19644 0.0319 0.31694 0.79656 -1.64481 -0.0223 -0.14276 -0.05776 -0.45629 0 0 0 0 0 -0.02265 0.02447 0 2.02241 -0.55065 0 -0.93687 -0.63288 0.29149 -0.54983
SER_26 -2.96959 0.18293 3.24687 -0.02929 0.01946 0.02906 1.50157 -1.49009 -0 -0 -1.43683 -0.02049 0 0 -0.8539 0 0 -0.10275 0.01117 0.06681 0 0.21476 0.6009 -0.77834 -0.25745 0.2515 -1.81371
GLN_27 -6.28715 0.96454 6.44624 -0.2577 0.03706 0.20386 2.95989 -2.73907 -0.00747 -0.04686 -2.6805 -0.5057 0 0 -0.95455 0 0 0.34455 0.00039 0 3.14227 0.02779 0 -0.18838 0.02171 1.05746 1.53837
PRO_28 -6.48522 1.08417 2.8647 -0.07738 0 0.04614 1.30262 -1.46157 -0 -0 -0.72199 0.57263 0 0 -0.86699 0 0 0.1816 0.02196 0.48197 0 -0.39728 0 -2.4119 -0.36701 2.27243 -3.96112
PHE_29 -9.50176 1.64548 0.93084 -0.68304 0.08054 0.43698 0.89058 -1.84217 -0.01384 -0.14564 -0.95052 0.20836 0 0 0 0 0 0.14143 0.16818 0 2.44381 -0.43672 0 1.0402 0.67369 1.95031 -2.96329
SER_30 -5.72183 0.54731 5.78231 -0.04095 0.00508 0.07648 2.4495 -2.7372 -0.00972 -0.0599 -3.53072 -0.63274 0 0 0 0 0 -0.07567 0.00961 0.30541 0 0.47879 0.60441 -0.77834 1.21295 0.73283 -1.38242
ASN_31 -5.97396 0.40294 5.52003 -0.2829 0.01939 0.53186 1.75597 -2.74204 -0.01384 -0.14564 -1.79683 -1.17962 0 0 0 0 0 -0.05814 0.09496 0 3.38151 0.0365 0 -0.93687 0.22423 0.31004 -0.85243
ASP_32 -3.499 0.18371 4.76657 -0.11184 0.00824 0.34184 1.56968 -2.17096 -0 -0 -1.98949 -0.30752 0 0 0 0 0 -0.02673 4e-05 0 1.82215 -0.05967 0 -2.3716 -0.2045 0.33454 -1.71455
PHE_33 -8.36569 1.06783 4.38291 -0.91064 0.05927 0.34831 2.78664 -2.91501 -0 -0 -1.66824 0.06055 0 0 0 0 0 0.0291 0.00659 0 2.26057 -0.12874 0 1.0402 -0.08241 0.5321 -1.49668
PHE_34 -10.789 1.53929 3.65206 -0.45772 0.00606 0.1622 2.74564 -2.96984 -0 -0 -2.12642 -0.04882 0 0 0 0 0 0.03281 0.13983 0 3.131 -0.12578 0 1.0402 -0.03786 0.90857 -3.19782
GLU_35 -6.5086 0.32613 8.28316 -0.35674 0.06772 0.40584 3.49335 -3.52229 -0.01266 -0.1614 -3.77595 -0.58356 0 0 0 -0.84607 0 0.07904 0.11743 0 4.31534 -0.25138 0 -2.7348 -0.39414 0.73957 -1.32001
THR_36 -4.5943 0.21095 5.6336 -0.20034 0.11012 0.07167 2.7462 -2.60008 -0 -0 -3.21024 -0.08914 0 0 0 0 0 0.02821 0.00674 0.07436 0 0.0259 2.31272 -1.0874 -0.25744 0.33099 -0.48747
ILE_37 -7.72772 0.67185 3.56294 -0.63697 0.35154 0.13909 2.65532 -2.60832 -0 -0 -2.41192 0.30501 0 0 0 0 0 -0.05451 0.01504 0.55533 0 -0.3694 0 0.73287 0.02396 0.51106 -4.28485
ILE_38 -10.4131 1.84808 4.40049 -0.69333 0.70459 0.15299 3.00462 -3.28992 -0 -0 -2.29366 0.45147 0 0 0 0 0 -0.03374 0.09683 0.61035 0 -0.4156 0 0.73287 0.03799 0.98909 -4.11002
ASN_39 -4.79104 0.24221 5.39737 -0.18055 0.04636 0.26751 2.24802 -2.59199 -0.01438 -0.13326 -2.09194 -0.3271 0 0 0 0 0 0.05847 0.02501 0 1.51832 0.33031 0 -0.93687 0.0958 0.79401 -0.04373
GLN_40 -8.19389 1.09446 7.50338 -0.41591 0.11877 0.25517 4.28109 -3.79289 -0.00771 -0.07022 -4.54632 -0.06105 0 0 -1.54287 0 0 0.03812 0.17162 0 5.66434 -0.06978 0 -0.18838 -0.06465 0.41227 0.58555
LEU_41 -9.12838 1.22984 3.28054 -0.48795 0.21718 0.11059 2.73922 -2.94193 -0 -0 -2.29345 0.23762 0 0 0 0 0 -0.00785 0.01592 0.30307 0 -0.28758 0 0.18072 -0.28019 0.49897 -6.61366
LYS_42 -5.48557 0.49548 5.11693 -0.41447 0.05372 0.22671 2.00798 -2.47696 -0.02941 -0.15116 -1.68102 -0.16305 0 0 0 0 0 0.03884 0.05464 1.82656 0 -0.03566 0 -1.5107 -0.22817 0.37484 -1.98048
VAL_43 -5.3942 0.52745 4.2711 -0.3109 0.27907 0.07145 2.32345 -2.41964 -0.02699 -0.11292 -1.58662 -0.21539 0 0 0 0 0 -0.05297 0.04056 0.18152 0 -0.37445 0 1.9342 -0.06779 0.31348 -0.61957
LEU_44 -9.43106 1.49677 2.82559 -0.54021 0.14307 0.12277 3.34321 -2.79701 -0 -0 -2.84309 0.02387 0 0 0 0 0 -0.04545 0.2172 3.27331 0 -0.19965 0 0.18072 -0.07331 0.94962 -3.35366
LYS_45 -5.8221 0.47938 5.98483 -0.71042 0.2442 0.68791 1.8875 -2.61831 -0 -0 -1.2574 0.34303 0 0 0 0 0 -0.0479 0.37329 2.81568 0 -0.02767 0 -1.5107 -0.23584 1.03279 1.61825
GLU_46 -2.81063 0.2813 3.75306 -0.20566 0.02172 0.27844 1.63806 -1.64603 -0.02379 -0.15151 -0.95519 -0.5847 0 0 0 0 0 -0.06945 0.00217 0 3.08034 -0.36137 0 -2.7348 -0.52891 0.39632 -0.62065
SER_47 -2.89139 0.27127 2.93067 -0.02542 0.00178 0.02542 1.12412 -1.34222 -0.046 -0.3041 -0.59006 0.29377 0 0 0 0 0 0.00423 0.00667 0.62259 0 0.00811 0.60186 -0.77834 -0.07508 0.34434 0.18223
TYR_48 -9.16228 1.04076 4.20863 -0.6216 0.06449 0.30182 3.29013 -2.92937 -0 -0 -2.7731 -0.11531 0 0 -1.28257 0 0 0.53319 0.05044 0 1.93437 -0.38384 0.28437 1.2797 0.11776 0.91758 -3.24483
GLN_49 -6.4739 0.35909 5.40121 -0.26506 0.03115 0.20955 2.85165 -2.55528 -0.02742 -0.17182 -3.77204 -0.58846 0 0 0 -1.2121 0 0.23498 0.00459 0 3.62484 0.1729 0 -0.18838 -0.12348 1.10816 -1.37982
VAL_50 -7.15356 1.21993 0.96517 -0.27779 0.2397 0.05812 1.17342 -1.81002 -0 -0 -1.15624 -0.24929 0 0 0 0 0 0.36446 0.26033 0.32148 0 -0.74176 0 1.9342 -0.14873 0.748 -4.25259
GLY_51 -5.36173 0.56094 2.90205 -0.00098 0 0 2.29917 -2.12195 -0.01361 -0.05818 -2.51971 -0.28131 0 0 0 0 0 -0.10698 0 0 0 0.14643 0 0.83697 0.23071 0.58933 -2.89886
ILE_52 -10.3483 1.47803 2.51501 -0.53734 0.65232 0.10673 2.80353 -2.72629 -0 -0 -2.87771 -0.16279 0 0 0 0 0 0.10694 0.17388 0.69058 0 0.19081 0 0.73287 0.61443 0.98405 -5.60325
VAL_53 -6.87251 0.558 2.62157 -0.26653 0.10859 0.05487 2.40111 -2.1885 -0.00994 -0.03215 -2.52537 -0.33982 0 0 0 0 0 0.1032 0.01877 0.19636 0 -0.7042 0 1.9342 0.00715 1.04004 -3.89516
ILE_54 -7.52895 1.12822 1.25611 -0.48953 0.41946 0.10626 1.39007 -1.6686 -0 -0 -1.37684 -0.01571 0 0 -0.35805 0 0 -0.05291 0.29059 0.40447 0 -0.78338 0 0.73287 -0.45403 0.60677 -6.39318
GLY_55 -3.25423 0.17907 2.9509 -0.00026 0 0 1.60175 -1.61639 -0.02169 -0.1235 -1.0899 -0.17172 0 0 -0.80388 0 0 -0.07113 0 0 0 -0.33675 0 0.83697 -0.27947 0.37479 -1.82545
GLY_56 -3.93579 0.26142 3.46401 -7e-05 0 0 2.19415 -1.95945 -0 -0 -1.8815 -0.33984 0 0 0 0 0 -0.03904 0 0 0 0.5629 0 0.83697 0.22621 0.36268 -0.24735
GLY_57 -3.46295 0.12822 3.21983 -4e-05 0 0 1.44207 -1.79224 -0 -0 -0.60562 -0.39414 0 0 -0.67952 0 0 -0.13114 0 0 0 0.37555 0 0.83697 0.40713 0.55392 -0.10195
ASN_58 -8.90005 0.97567 6.71569 -0.31007 0.16081 0.57101 2.85438 -3.52171 -0.01174 -0.09135 -1.58501 -1.79383 0 0 -0.86699 -2.06573 0 -0.02625 0.28366 0 3.16886 0.05627 0 -0.93687 0.02384 0.5366 -4.76282
ILE_59 -8.07874 1.22411 1.50862 -0.46226 0.34608 0.08131 1.431 -1.89529 -0.01559 -0.06372 -0.89899 -0.08221 0 0 0 0 0 0.09684 0.3568 0.62727 0 -0.47719 0 0.73287 0.02407 0.70533 -4.83967
ILE_60 -7.28666 1.3292 0.82384 -0.50459 0.41835 0.10777 0.88648 -1.63081 -0 -0 -0.35145 -0.13864 0 0 0 0 0 -0.07525 0.25015 0.30717 0 -0.67857 0 0.73287 -0.00549 1.10233 -4.7133
ARG_61 -5.25824 0.41037 5.07966 -0.4295 0.04857 0.21712 2.88454 -2.46196 -0.01559 -0.06372 -2.83616 0.12777 0 0 -0.67952 0 0 0.02664 0.0352 2.14484 0 -0.13424 0 -1.2888 -0.20546 0.72953 -1.66895
GLY_62 -2.66765 0.22693 3.1113 -4e-05 0 0 1.65237 -1.51486 -0 -0 -1.09422 -0.41042 0 0 0 0 0 -0.16444 0 0 0 0.36752 0 0.83697 0.14762 0.17224 0.66333
ASN_63 -4.55636 0.36706 4.72832 -0.30572 0.02562 0.5781 1.36644 -2.32811 -0.01485 -0.15212 -1.13286 -1.41816 0 0 0 0 0 0.02797 0.13476 0 3.24663 0.02268 0 -0.93687 0.10206 0.28908 0.04364
ASN_64 -6.32786 0.5568 6.59122 -0.15945 0.01185 0.23053 3.36559 -3.24934 -0.01039 -0.15076 -2.03486 -0.27317 0 0 0 0 0 0.05934 0.00093 0 1.62302 0.30249 0 -0.93687 0.10045 0.54241 0.24193
CYS_65 -6.69973 0.33118 4.83301 -0.04846 0 0.01601 2.49555 -2.59248 -0 -0 -2.29058 -0.15099 0 0 0 0 0 0.13061 0.00062 0.31988 0 0.28599 0 3.6196 0.19714 0.55945 1.0068
GLN_66 -4.34139 0.45378 5.05786 -0.26213 0.05157 0.20848 1.88804 -2.44519 -0.01485 -0.15212 -1.62771 -0.48853 0 0 0 0 0 0.0198 0.09312 0 2.73054 0.0671 0 -0.18838 0.01438 0.42265 1.48702
GLU_67 -4.42389 0.12542 5.73096 -0.3322 0.09523 0.37692 2.55961 -2.45472 -0.02814 -0.2975 -3.16093 -0.56527 0 0 0 -0.90597 0 -0.06015 0.02262 0 3.34771 -0.2431 0 -2.7348 -0.28285 0.43651 -2.79453
PHE_68 -11.5205 2.12896 4.09867 -0.61894 0.13457 0.29495 2.1677 -3.07411 -0 -0 -1.92936 -0.1192 0 0 0 0 0 -0.05721 0.32775 0 2.99304 0.0055 0 1.0402 -0.51659 0.96946 -3.67509
ASN_69 -2.84174 0.12227 3.24624 -0.37425 0.07547 0.75725 1.55097 -1.64426 -3e-05 -7e-05 -1.38988 -0.8445 0 0 0 0 0 -0.0979 0.00479 0 1.71698 -1.03829 0 -0.93687 -0.71897 0.79951 -1.61328
ILE_70 -7.52106 1.15733 1.33533 -0.48089 0.37479 0.09254 1.3825 -1.82627 -0 -0 -0.92761 0.1786 0 0 0 0 0 -0.07293 0.08582 0.47958 0 -0.52796 0 0.73287 -0.76727 0.50594 -5.79869
ALA_71 -2.77243 0.27528 2.67244 -0.0245 1e-05 0 1.5712 -1.52828 -3e-05 -7e-05 -1.51536 -0.19377 0 0 0 0 0 0.04498 0 0 0 -0.17304 0 1.8394 -0.67943 0.58127 0.09767
GLU_72 -3.99239 0.47822 4.38686 -0.22247 0.03502 0.31388 2.19596 -2.10042 -0.00794 -0.05738 -2.30806 -0.56207 0 0 0 -0.64688 0 -0.05195 0.00302 0 3.05501 -0.21006 0 -2.7348 -0.6688 0.4614 -2.63386
TYR_73 -5.54495 0.37392 4.42153 -0.90136 0.04318 0.29927 1.53753 -2.3706 -0.01138 -0.08767 -0.68213 -0.2964 0 0 0 0 0 0.00821 0.00501 0 1.78628 -0.47766 1e-05 1.2797 -0.17742 0.38995 -0.40496
HIS_D_74 -8.23946 0.42773 7.07553 -0.40785 0.0298 0.49989 3.73867 -3.68133 -0.01934 -0.13882 -3.29268 -0.34486 0 0 0 -1.51026 0 0.04862 0.0059 0 2.35332 0.00198 0 -0.45461 0.00367 0.30221 -3.60186
GLY_75 -4.43524 0.33119 4.38815 -4e-05 0 0 2.16997 -2.36746 -0 -0 -2.32651 -0.42512 0 0 0 0 0 0.05577 0 0 0 0.47859 0 0.83697 0.12592 0.34409 -0.82372
HIS_76 -7.92677 1.09144 6.91949 -0.41638 0.00465 0.44701 3.39904 -3.60339 -0 -0 -3.78794 -0.31326 0 0 -0.48887 0 0 0.23268 0.2701 0 2.73337 -0.00978 0 -0.45461 0.14929 0.50509 -1.24882
GLN_77 -9.76496 0.89221 7.75247 -0.25972 0.03625 0.20255 4.20708 -4.14886 -0.00795 -0.0574 -3.64368 -0.41994 0 0 -0.65276 -0.52248 0 0.11323 0.04184 0 2.81895 -0.14183 0 -0.18838 -0.21299 0.58097 -3.37539
LEU_78 -9.94004 1.38231 3.11774 -0.48501 0.19923 0.11838 2.84646 -3.01319 -0 -0 -2.73631 0.22154 0 0 0 0 0 0.15772 0.29965 0.39615 0 -0.25487 0 0.18072 -0.29009 0.53337 -7.26624
GLY_79 -3.64798 0.25873 4.24494 -4e-05 0 0 2.31677 -2.253 -0 -0 -2.27494 -0.41474 0 0 0 0 0 0.02227 0 0 0 0.55924 0 0.83697 0.17237 0.49554 0.31612
ILE_80 -8.28296 1.10213 4.1831 -0.48457 0.30502 0.0975 2.99098 -3.15214 -0 -0 -2.24637 0.08453 0 0 0 0 0 -0.04681 0.0186 0.57304 0 -0.38933 0 0.73287 0.31806 0.42309 -3.77326
ILE_81 -9.0684 1.51389 3.25284 -0.54693 0.54041 0.11062 3.03721 -2.93695 -0 -0 -2.15622 -0.08034 0 0 0 0 0 -0.04892 0.4533 0.62511 0 -0.42697 0 0.73287 -0.01527 0.93963 -4.07414
ALA_82 -6.47756 0.42452 3.79036 -0.0222 0 0 2.92581 -2.91838 -0 -0 -2.21198 -0.35379 0 0 0 0 0 0.13523 0 0 0 -0.3622 0 1.8394 -0.32723 0.91961 -2.63841
THR_83 -7.94804 1.16048 6.88249 -0.15785 0.1355 0.10553 4.14011 -3.87453 -0.03072 -0.25704 -4.40214 -0.67002 0 0 -0.80563 0 0 0.1073 1.00963 1.75308 0 0.10685 2.32618 -1.0874 -0.3522 0.86053 -0.99791
VAL_84 -7.15703 0.59596 4.24312 -0.31273 0.20326 0.07191 2.84544 -2.87528 -0 -0 -1.69407 -0.21944 0 0 0 0 0 -0.00648 0.0082 0.17546 0 -0.17711 0 1.9342 -0.15864 0.86682 -1.65642
VAL_85 -8.55615 1.34758 2.78315 -0.31525 0.38761 0.07203 2.71363 -2.7744 -0 -0 -1.82019 -0.02339 0 0 0 0 0 -0.02393 6e-05 0.03946 0 -0.25443 0 1.9342 -0.08318 0.64628 -3.92693
ASN_86 -9.00604 0.62661 6.98195 -0.19829 0.05859 0.29891 4.32259 -3.95351 -0 -0 -3.74895 -0.36907 0 0 -0.80388 -2.06573 0 0.14833 7e-05 0 1.49602 0.15371 0 -0.93687 -0.00165 0.70171 -6.29551
GLY_87 -4.99576 0.39502 4.30835 -5e-05 0 0 2.54147 -2.54373 -0 -0 -2.69257 -0.43434 0 0 0 0 0 -0.04757 0 0 0 0.18193 0 0.83697 0.54231 0.41079 -1.49718
TYR_88 -11.0898 1.30435 5.26039 -0.66036 0.08712 0.27938 3.47258 -3.678 -0.0039 -0.06578 -3.32523 -0.25051 0 0 -0.4473 0 0 0.00136 0.21163 0 2.82743 -0.00533 0.25088 1.2797 0.46063 0.82252 -3.26824
PHE_89 -11.4379 1.2534 1.04147 -0.52909 0.01259 0.18451 2.16244 -2.51473 -0 -0 -1.73492 -0.0757 0 0 0 0 0 -0.01948 0.34993 0 2.85577 -0.06255 0 1.0402 -0.21339 1.07298 -6.61442
LEU_90 -9.37876 0.75309 2.49731 -0.63794 0.25907 0.24144 2.70662 -2.69444 -0 -0 -2.24961 0.04786 0 0 0 0 0 -0.03716 0.56205 0.86637 0 -0.23374 0 0.18072 -0.16261 0.74659 -6.53314
LYS_91 -8.88818 0.67285 9.86201 -0.72165 0.26866 0.73523 4.73116 -4.26808 -0 -0 -6.0291 -0.37953 0 0 0 -1.72611 0 -0.01672 0.18385 3.38861 0 0.06365 0 -1.5107 -0.10963 0.64588 -3.09779
ALA_92 -5.35871 0.51596 3.9473 -0.02172 0 0 2.44685 -2.54337 -0 -0 -2.34849 -0.37074 0 0 0 0 0 0.25932 0 0 0 -0.28361 0 1.8394 -0.28746 0.49094 -1.71433
LYS_93 -10.2201 1.41144 10.2878 -0.64663 0.26884 0.35123 5.41303 -4.59635 -0.03082 -0.13626 -5.39887 0.1897 0 0 0 -1.28748 0 -0.00928 0.21742 2.17199 0 -0.03154 0 -1.5107 -0.4781 0.85099 -3.18372
LEU_94 -10.9592 2.01368 4.80153 -0.45589 0.14983 0.09573 3.68429 -3.52261 -0 -0 -3.0949 0.21944 0 0 0 0 0 0.11263 0.15936 0.48731 0 -0.23138 0 0.18072 -0.34027 1.23118 -5.46857
ASP_95 -4.57174 0.3298 7.54534 -0.10855 0.01379 0.3329 3.14169 -3.31121 -0.06366 -0.42844 -3.98073 -0.30069 0 0 0 -0.75417 0 -0.04216 0.09823 0 1.78261 0.18885 0 -2.3716 -0.23752 0.87519 -1.86206
ALA_96 -3.87756 0.24829 2.84048 -0.02328 0 0 1.9527 -1.9672 -0 -0 -1.1989 -0.37405 0 0 0 0 0 -0.08505 0 0 0 -0.40349 0 1.8394 -0.45954 0.37146 -1.13674
HIS_D_97 -6.2889 0.7791 5.39145 -0.43176 0.03312 0.56198 1.96539 -2.82508 -0.05204 -0.34369 -2.33237 -0.41106 0 0 0 0 0 -0.06434 0.00307 0 1.74265 -0.41801 0 -0.45461 -0.55786 0.48634 -3.21662
ASN_98 -2.49766 0.16164 2.88287 -0.19766 0.04753 0.33945 1.09726 -1.52177 -0.00383 -0.02184 -1.42755 -0.97067 0 0 0 0 0 -0.05477 0.02462 0 1.90838 -0.9766 0 -0.93687 -0.6102 0.63715 -2.12052
LEU_99 -7.95736 0.98306 3.45824 -0.50188 0.28612 0.14083 2.14735 -2.43802 -0 -0 -0.86486 -0.02952 0 0 0 0 0 -0.04628 0.05516 2.08385 0 -0.25409 0 0.18072 -0.26565 0.50982 -2.51252
LYS_100 -3.45938 0.1596 4.85212 -0.47383 0.16502 0.25055 1.88406 -1.97169 -0.01998 -0.13174 -4.04912 0.26029 0 0 0 0 0 -0.07963 0.03331 2.9588 0 -0.00396 0 -1.5107 -0.14618 0.42313 -0.85932
SER_101 -4.62304 0.44114 3.85165 -0.03645 7e-05 0.06863 1.58405 -1.71752 -0.04386 -0.30344 -0.76376 -0.72076 0 0 0 0 0 0.02161 0.00564 0.03358 0 -0.55322 1.79312 -0.77834 -0.42565 0.35494 -1.81162
ALA_102 -2.88978 0.06038 2.74685 -0.02327 0 0 1.80174 -1.4104 -0.00209 -0.00571 -1.76031 -0.40257 0 0 0 0 0 -0.01935 0 0 0 -0.24611 0 1.8394 -0.05099 0.23784 -0.12437
LEU_103 -6.99596 0.45989 1.38453 -0.6056 0.21463 0.16549 1.17873 -1.74431 -0 -0 -1.37964 0.26057 0 0 0 0 0 0.04278 0.0054 0.57656 0 -0.35911 0 0.18072 0.11523 0.19266 -6.30745
LEU_104 -8.98011 1.07996 3.11592 -0.45969 0.12718 0.0854 2.84405 -2.69822 -0.00209 -0.00571 -3.53702 0.16504 0 0 0 0 0 0.01188 0.07744 0.47901 0 -0.2901 0 0.18072 -0.08361 0.49711 -7.39282
SER_105 -6.00647 0.54098 6.12412 -0.02872 0 0.05094 3.59705 -3.06227 -0.00778 -0.07903 -2.89598 -1.10414 0 0 -0.72562 0 0 0.00436 0.02486 1.04133 0 0.02501 0.61165 -0.77834 -0.03021 0.59259 -2.10566
ALA_106 -4.54111 0.41597 2.22257 -0.02385 2e-05 0 1.13268 -1.91225 -0.0133 -0.09493 -1.00888 -0.39174 0 0 0 0 0 -0.09373 0 0 0 -0.26659 0 1.8394 -0.33882 0.3414 -2.73316
ILE_107 -7.14832 0.72328 2.05929 -0.4611 0.29612 0.09103 1.86808 -1.9478 -0 -0 -1.25582 -0.0174 0 0 -0.72562 0 0 -0.04567 0.0402 0.43283 0 -0.78403 0 0.73287 -0.64792 0.40211 -6.38787
SER_108 -4.17625 0.59562 3.36784 -0.03097 0.00065 0.05295 1.12955 -1.4856 -0.00603 -0.02144 -0.31169 -0.89581 0 0 0 0 0 -0.08016 1e-05 0.56832 0 0.16769 0.62198 -0.77834 -0.40069 0.42903 -1.25333
CYS_109 -6.22661 0.97995 3.92077 -0.05739 0.01328 0.02209 2.75183 -2.013 -0 -0 -1.95655 -0.94132 0 0 0 0 0 0.51361 5e-05 1.06416 0 -0.2957 0 3.6196 0.61443 0.82043 2.8296
PRO_110 -2.88668 0.5534 1.92337 -0.07034 0 0.04354 0.71136 -0.75681 -0 -0 0.15808 0.5796 0 0 0 0 0 -0.13481 0.02177 0.17428 0 -0.87297 0 -2.4119 1.11279 1.22969 -0.62562
SER_111 -2.57931 0.22782 2.31318 -0.0306 0.01765 0.02911 1.24602 -1.21477 -0.01329 -0.13894 -0.78633 0.21778 0 0 -0.63356 0 0 0.12761 0.00077 0.47557 0 -0.02082 0.60217 -0.77834 0.88442 0.74966 0.69581
LEU_112 -7.53943 1.52291 1.80072 -0.44488 0.24002 0.10041 2.15491 -1.79412 -0.02041 -0.13498 -1.80828 0.18555 0 0 -0.4473 0 0 0.04957 0.12147 0.73306 0 0.04529 0 0.18072 1.49995 0.50617 -3.04864
ALA_113 -3.51099 0.10431 1.90019 -0.01921 0 0 1.0628 -1.46136 -0.02041 -0.13498 -0.96012 -0.37625 0 0 0 0 0 -0.01015 0 0 0 -0.50805 0 1.8394 0.95021 0.40511 -0.73952
VAL_114 -3.83822 0.5988 2.98706 -0.26722 0.1415 0.05203 2.30448 -1.78949 -0 -0 -2.60986 0.05091 0 0 0 0 0 -0.08277 0.01419 0.09773 0 -0.43654 0 1.9342 -0.29258 0.33756 -0.79822
GLN_115 -6.56224 0.80072 4.15561 -0.3189 0.05268 0.15057 1.27722 -2.29983 -0.02486 -0.18341 -1.5274 0.10624 0 0 0 0 0 -0.02803 0.01252 0 3.00526 0.12673 0 -0.18838 -0.51427 0.46732 -1.49244
ILE_116 -8.91634 1.17444 2.38986 -0.49532 0.36046 0.11809 1.04682 -2.37912 -0.02024 -0.12301 -0.73869 0.08357 0 0 0 0 0 -0.01658 0.05315 0.26412 0 -0.21207 0 0.73287 -0.19894 0.63545 -6.24148
LEU_117 -4.90652 0.72955 3.59613 -0.48608 0.20887 0.10903 1.83791 -1.96854 -0 -0 -1.76442 0.04289 0 0 0 0 0 11.484 0.11153 1.07123 0 0.14206 0 0.18072 0.8468 10.6787 21.9139
SER_118 -3.16447 0.53219 2.29628 -0.03594 0.00175 0.06375 0.4568 -1.25765 -0.00157 -0.02189 -0.40474 -0.99123 0 0 0 0 0 -0.04637 0.00854 0.4936 0 -0.06162 0.60038 -0.77834 0.695 11.1053 9.48979
GLN_119 -5.25646 0.52835 5.62661 -0.23494 0.02368 0.18614 2.78933 -2.57286 -0.03681 -0.1513 -3.03397 -0.50551 0 0 -1.05778 0 0 0.10772 0.0058 0 3.00223 0.24353 0 -0.18838 1.10987 0.9836 1.56885
GLN_120 -3.44822 0.28901 4.30406 -0.27108 0.04116 0.2015 1.89715 -1.90136 -0 -0 -1.00708 -0.41796 0 0 0 0 0 -0.05276 0.00167 0 2.71556 -0.15432 0 -0.18838 1.06426 0.30282 3.37602
THR_121 -4.99448 0.22647 3.03031 -0.19241 0.07819 0.10599 1.96784 -2.01987 -0.03759 -0.17413 -1.25673 -0.30028 0 0 0 0 0 0.07155 0.03063 1.729 0 0.14549 2.48887 -1.0874 -0.24579 0.41502 -0.01933
ILE_122 -9.22054 1.8648 2.93356 -0.50814 0.49295 0.09789 2.70241 -2.85782 -0 -0 -1.29818 -0.05985 0 0 0 0 0 -0.00574 0.48354 0.67644 0 -0.4863 0 0.73287 -0.07384 0.86059 -3.66536
ASP_123 -5.73805 0.21703 7.54053 -0.10227 0.00335 0.30555 3.27214 -3.40044 -0.01087 -0.06302 -3.44206 -0.48078 0 0 0 -0.30878 0 -0.0049 0.04569 0 1.75229 0.14774 0 -2.3716 -0.05397 0.84518 -1.84725
LYS_124 -4.74524 0.33273 5.75257 -0.29711 0.02813 0.13086 2.37942 -2.60016 -0.01492 -0.15454 -1.85807 -0.01783 0 0 0 0 0 0.07481 0.03108 1.80991 0 0.05182 0 -1.5107 -0.17276 0.34337 -0.43662
ALA_125 -5.22661 0.3779 4.45897 -0.02203 0 0 2.87307 -2.74962 -0 -0 -2.09092 -0.36739 0 0 0 0 0 -0.03035 0 0 0 -0.2991 0 1.8394 -0.36253 0.24424 -1.35497
PHE_126 -11.4653 1.12285 5.30856 -0.51683 0.37047 0.21866 2.48269 -3.72557 -0 -0 -1.96899 -0.04706 0 0 0 0 0 0.0075 0.021 0 2.98641 -0.01345 0 1.0402 -0.29891 0.5456 -3.93216
GLU_127 -3.95996 0.23274 5.08862 -0.2172 0.02844 0.3088 1.65538 -2.25929 -0.01202 -0.1294 -1.19483 -0.609 0 0 0 0 0 -0.02215 0.05393 0 3.04414 -0.33252 0 -2.7348 -0.38541 0.55028 -0.89425
GLU_128 -3.51518 0.20176 4.76683 -0.43812 0.06663 0.87373 1.40495 -2.1045 -0 -0 -1.87872 -0.40343 0 0 0 0 0 -0.07768 0.02606 0 2.84173 -0.05821 0 -2.7348 -0.55403 0.36038 -1.22259
ASN_129 -3.288 0.18986 4.48224 -0.1989 0.05004 0.33967 1.44975 -2.08747 -0.03327 -0.244 -1.51356 -0.98969 0 0 0 0 0 0.04653 0.01727 0 1.84038 -0.93612 0 -0.93687 -0.59997 0.51954 -1.89257
ASP_130 -5.22446 0.1619 5.71932 -0.09875 0.0017 0.2769 2.07725 -2.64989 -0 -0 -2.12773 -0.18447 0 0 0 0 0 0.03357 0.00262 0 2.20913 0.23254 0 -2.3716 -0.36753 0.62061 -1.68889
PHE_131 -10.0985 2.03031 2.37751 -0.82489 0.07012 0.04429 2.41672 -2.59824 -0.01183 -0.03807 -2.73694 -0.39892 0 0 0 0 0 -0.00853 0.00689 0 2.27497 -0.00017 0 1.0402 -0.20423 0.82629 -5.83301
VAL_132 -8.08934 1.01966 1.89136 -0.2856 0.25625 0.06774 2.32469 -2.42372 -0.00358 -0.0102 -2.35049 -0.2838 0 0 0 0 0 0.07015 0.01 0.21672 0 -0.73927 0 1.9342 -0.43463 0.75616 -6.0737
ILE_133 -9.4745 0.85433 2.02762 -0.48463 0.38748 0.10947 2.63253 -2.51791 -0.01183 -0.03807 -2.27533 0.06446 0 0 0 0 0 -0.05366 0.04111 0.43174 0 -0.72148 0 0.73287 -0.48152 0.41419 -8.36313
PHE_134 -10.063 1.34374 0.75575 -0.72312 0.1231 0.44377 1.48604 -2.06831 -0.04238 -0.29461 -1.46544 0.03615 0 0 0 0 0 -0.01587 0.43808 0 2.22625 -0.37426 0 1.0402 0.19859 0.71531 -6.24004
SER_135 -5.48608 0.32486 4.67171 -0.04292 0.0004 0.07184 2.77861 -2.52259 -0.01412 -0.1401 -2.93857 -0.18356 0 0 0 0 0 0.01328 0.04249 0.29147 0 -0.2783 1.87811 -0.77834 0.37981 0.7002 -1.23181
GLY_136 -3.9042 0.45063 2.76005 -5e-05 0 0 2.0174 -1.83996 -0 -0 -1.75268 -0.38879 0 0 -0.44758 0 0 -0.18197 0 0 0 -1.46743 0 0.83697 -0.58491 0.21623 -4.2863
GLY_137 -2.68514 0.22314 2.30473 -0.0002 0 0 1.1859 -1.49009 -0.0528 -0.30959 -0.75712 -0.30875 0 0 -0.58885 0 0 -0.28438 0 0 0 -1.34782 0 0.83697 -0.51821 0.10876 -3.68344
THR_138 -5.18791 0.63771 2.58398 -0.1271 0.06212 0.07985 1.53348 -1.88529 -0.01058 -0.14011 -0.07155 -1.36569 0 0 -0.82983 0 0 -0.02896 0.05172 0.13841 0 -0.45787 2.35325 -1.0874 -0.23002 0.34691 -3.63486
GLY_139 -3.42313 0.32011 1.98325 -6e-05 0 0 1.24079 -1.43727 -0.00136 -0.02191 -0.99893 -0.40719 0 0 0 0 0 -0.14547 0 0 0 -1.47932 0 0.83697 -0.66067 0.35755 -3.83663
ASN_140 -4.21037 0.65922 3.6053 -0.16612 0.01533 0.23653 1.17517 -1.827 -0.0137 -0.07342 -0.76339 -0.44202 0 0 -0.82983 0 0 0.03854 0.02843 0 1.84973 0.36038 0 -0.93687 0.19916 0.70599 -0.38894
PRO_141 -4.81506 1.14205 1.43155 -0.19983 0.00524 0.14675 0.58913 -0.91864 -0 -0 -0.26896 -0.02154 0 0 0 0 0 0.01137 0.00299 0.41174 0 -0.84741 0 -2.4119 0.45738 0.88242 -4.40273
TYR_142 -5.28308 0.71204 3.27212 -0.62838 0.03394 0.37864 1.32142 -1.85305 -0 -0 -2.04667 -0.35212 0 0 -0.48887 -0.64688 0 -0.01027 0.01448 0 1.83015 0.52599 0.0017 1.2797 0.0988 0.48138 -1.35898
PHE_143 -5.3536 0.69183 2.39201 -0.61197 0.09238 0.32259 0.99684 -1.57987 -0.02157 -0.17697 -0.29379 -0.08392 0 0 0 0 0 -0.05146 0.06492 0 2.34857 -0.22149 0 1.0402 0.49908 0.42749 0.48128
SER_144 -3.78554 0.17575 5.24451 -0.02793 0 0.06444 2.89532 -2.27154 -0 -0 -3.96537 -0.38757 0 0 -0.31073 -1.11795 0 -0.02554 1e-05 0.13621 0 -0.48835 0.7223 -0.77834 -0.00379 0.30203 -3.62208
THR_145 -3.95565 0.23148 3.65799 -0.12248 0.0583 0.05355 1.94583 -1.94245 -0.00189 -0.01134 -0.86777 -0.72144 0 0 0 0 0 0.00827 0.0147 0.61031 0 0.15331 2.276 -1.0874 -0.26099 0.20652 0.24484
ASP_146 -5.96124 0.67069 7.36485 -0.10609 0.00267 0.31727 3.55901 -3.34174 -0.00189 -0.01134 -7.50513 -0.39645 0 0 -0.99126 0 0 -0.03139 0.00523 0 1.76749 0.0875 0 -2.3716 -0.22701 0.30006 -6.87037
THR_147 -7.16329 0.49442 5.75935 -0.19996 0.1015 0.07241 3.15116 -3.16632 -0.00011 -0.00056 -2.41192 -0.14368 0 0 -0.31073 -0.49554 0 0.04518 0.02059 0.08591 0 -0.02387 2.25621 -1.0874 -0.07718 0.37723 -2.71659
ALA_148 -5.97734 0.54905 3.90453 -0.0223 0 0 2.70047 -2.79176 -0 -0 -2.38345 -0.36341 0 0 0 0 0 0.0177 0 0 0 -0.30429 0 1.8394 -0.16445 0.254 -2.74185
LEU_149 -9.90861 1.7667 4.08084 -0.69195 0.2122 0.24154 2.60028 -3.22999 -0 -0 -2.18835 0.15033 0 0 0 0 0 0.16494 0.02865 0.8564 0 -0.23063 0 0.18072 -0.31418 0.71559 -5.56552
ALA_150 -6.51239 0.59949 2.80867 -0.02173 0 0 2.67779 -2.68104 -0 -0 -2.02252 -0.37691 0 0 0 0 0 -0.03834 0 0 0 -0.30401 0 1.8394 -0.30409 0.71569 -3.61999
LEU_151 -7.60811 0.61216 5.76096 -0.69043 0.21247 0.24064 2.84071 -3.19749 -0 -0 -2.46105 0.15816 0 0 0 0 0 0.01084 0.0155 0.7368 0 -0.17395 0 0.18072 -0.13104 0.22561 -3.26749
ARG_152 -10.4527 0.79127 8.56498 -0.81675 0.21528 0.55797 4.46276 -4.25463 -0.00424 -0.03468 -5.02737 0.35033 0 0 -0.58885 -0.79834 0 0.01054 1.07134 3.21138 0 -0.07183 0 -1.2888 -0.07561 0.73928 -3.43869
ALA_153 -6.57132 0.75955 3.61609 -0.02149 0 0 2.6443 -2.91066 -0 -0 -2.63112 -0.36297 0 0 0 0 0 0.13358 0 0 0 -0.2435 0 1.8394 -0.41301 0.85754 -3.30361
VAL_154 -5.51954 0.52184 4.00757 -0.30273 0.16563 0.06629 2.08369 -2.5176 -0 -0 -1.61539 -0.10255 0 0 0 0 0 -0.05479 0.00611 0.0718 0 -0.37932 0 1.9342 -0.22241 0.44361 -1.41358
GLN_155 -7.02777 0.37966 6.29015 -0.26035 0.03966 0.18949 3.1374 -3.02576 -0.00108 -0.0064 -2.59289 -0.37122 0 0 -1.05778 -0.79834 0 -0.06325 0.07418 0 2.7153 -0.18455 0 -0.18838 -0.16457 0.4295 -2.487
THR_156 -6.53444 0.82883 5.23985 -0.14288 0.05933 0.07957 3.11761 -2.77571 -0.01073 -0.05951 -3.67981 -0.00566 0 0 -0.57813 0 0 -0.08234 8e-05 0.01416 0 -0.12921 4.12141 -1.0874 -0.32038 0.35786 -1.5875
LYS_157 -2.86668 0.24351 3.73183 -0.33925 0.06813 0.22386 1.35545 -1.67898 -4e-05 -0.0008 -1.34674 -0.41256 0 0 0 0 0 -0.10648 0.08391 1.53785 0 -0.12007 0 -1.5107 -0.33572 0.20716 -1.26631
ALA_158 -5.19926 0.34006 1.97614 -0.02319 0 0 1.29476 -2.06382 -0 -0 -1.09817 -0.19457 0 0 0 0 0 -0.00789 0 0 0 -0.14006 0 1.8394 -0.49928 0.2157 -3.56017
VAL_159 -5.10804 0.54342 2.77884 -0.31051 0.26469 0.0723 2.32939 -1.78713 -0.00986 -0.1145 -1.51239 -0.4811 0 0 0 0 0 -0.02785 0.09282 0.5996 0 -0.24372 0 1.9342 -0.3072 0.44102 -0.84601
ALA_160 -6.44846 1.19725 2.12298 -0.02031 0 0 2.30363 -2.29056 -0 -0 -1.63419 -0.32423 0 0 0 0 0 0.12695 0 0 0 -0.41482 0 1.8394 0.05994 0.9815 -2.50092
ILE_161 -9.91735 2.33392 2.08929 -0.47588 0.53786 0.09565 2.77128 -2.61416 -0.00418 -0.01249 -2.88549 0.15978 0 0 0 0 0 -0.06054 0.14566 0.46751 0 -0.77057 0 0.73287 -0.18061 1.12336 -6.46411
LEU_162 -9.74578 1.38576 1.56394 -0.61255 0.30214 0.13106 2.54375 -2.33765 -0.00565 -0.01647 -2.56337 0.19762 0 0 0 0 0 -0.06373 0.87443 2.58611 0 -0.24016 0 0.18072 -0.09679 0.82373 -5.09287
ILE_163 -8.05662 0.86624 3.38978 -0.48467 0.38422 0.11619 2.27243 -2.45628 -0.00418 -0.01249 -2.29812 -0.02668 0 0 0 0 0 0.03904 0.10362 0.33657 0 -0.70629 0 0.73287 -0.10235 0.7974 -5.10931
GLY_164 -4.03722 0.43629 2.38207 -0.00035 0 0 0.91717 -1.53795 -0.00565 -0.01647 -1.24323 -0.26992 0 0 0 0 0 -0.04817 0 0 0 0.47111 0 0.83697 0.0994 0.64365 -1.3723
LYS_165 -7.04885 0.37774 7.30873 -0.49855 0.12788 0.27948 4.65244 -3.37306 -0.0073 -0.03132 -5.13709 -0.04239 0 0 -0.48894 0 0 0.16001 0.09766 1.78939 0 0.0679 0 -1.5107 0.27169 0.53513 -2.47013
ASN_166 -3.36091 0.07157 3.11473 -0.19045 0.0186 0.30071 1.71173 -1.66009 -0.00165 -0.03854 -1.75849 -0.54224 0 0 -0.63314 0 0 0.05567 7e-05 0 2.71394 -0.59328 0 -0.93687 0.01277 0.52994 -1.18594
GLY_167 -2.70303 0.16534 2.78312 -5e-05 0 0 0.95702 -1.44665 -0.01442 -0.07687 -0.50195 -0.36351 0 0 0 0 0 -0.15611 0 0 0 -1.47406 0 0.83697 -0.24302 0.43086 -1.80636
VAL_168 -5.99668 0.71104 4.2991 -0.27533 0.18516 0.06044 2.11743 -2.53103 -0 -0 -0.40118 -0.42611 0 0 0 0 0 0.06736 0.05628 0.21788 0 -0.75826 0 1.9342 -0.52078 0.53089 -0.72958
ASP_169 -4.92202 0.49197 4.35548 -0.12448 0.05703 0.38399 1.73812 -2.20595 -0.05675 -0.25816 -2.97503 -0.6249 0 0 0 -0.94968 0 -0.04243 0.01765 0 3.18851 -0.63682 0 -2.3716 0.13969 0.51523 -4.28017
GLY_170 -4.40393 0.56944 2.24745 -0.00094 0 0 1.06281 -1.73754 -4e-05 -0.0001 -0.99202 -0.29756 0 0 0 0 0 0.00731 0 0 0 -1.54352 0 0.83697 0.7679 0.25404 -3.22971
VAL_171 -7.00808 0.87356 1.22471 -0.26892 0.18492 0.05096 1.89061 -1.76176 -0 -0 -1.80543 0.05683 0 0 -0.64583 0 0 -0.04885 0.02944 0.13552 0 -0.47949 0 1.9342 0.19123 0.25154 -5.19485
TYR_172 -9.57348 1.03745 3.22073 -0.58327 0.05726 0.29676 1.50253 -2.68432 -0.01511 -0.073 -0.46186 -0.15449 0 0 0 0 0 -0.00508 0.01873 0 1.93914 -0.40156 0.00021 1.2797 -0.35895 0.35415 -4.60445
THR_173 -4.69119 0.35043 3.59162 -0.12879 0.05354 0.06507 2.54705 -2.04021 -0 -0 -2.75088 -0.94684 0 0 0 -0.63353 0 -0.04176 0.05397 0.06029 0 -0.0201 2.35386 -1.0874 -0.25094 0.54297 -2.97282
ALA_174 -4.36797 0.93002 2.38557 -0.019 0 0 1.0822 -1.8717 -0 -0 -0.49318 -0.46639 0 0 0 0 0 0.00361 0 0 0 -0.42247 0 1.8394 -0.05222 0.64827 -0.80386
ASP_175 -3.82141 0.51064 4.96677 -0.2424 0.10345 0.79418 2.66794 -2.1691 -0 -0 -3.3793 -1.14202 0 0 -0.69311 0 0 0.07996 0.00955 0 2.10501 -0.80489 0 -2.3716 -0.11082 1.07613 -2.42102
PRO_176 -4.75842 0.8366 2.06756 -0.09379 0.00129 0.05879 1.32037 -0.99276 -0 -0 0.25034 0.68809 0 0 0 0 0 -0.15868 0.01678 0.58683 0 -0.52753 0 -2.4119 -0.33024 1.03863 -2.40803
LYS_177 -3.63277 0.29108 4.74521 -0.30716 0.03573 0.15786 2.32311 -1.88993 -0 -0 -3.50506 -0.1408 0 0 -1.32624 0 0 -0.03625 0.05972 1.91721 0 -0.12314 0 -1.5107 -0.37555 0.36395 -2.95371
LYS_178 -1.98266 0.19912 2.42108 -0.32674 0.07154 0.20486 0.96875 -1.02711 -0 -0 -1.05306 -0.29585 0 0 0 0 0 0.02301 0.01089 1.58955 0 0.2738 0 -1.5107 0.39791 0.36546 0.32986
ASP_179 -4.86968 0.45666 6.24707 -0.20561 0.15529 0.65448 2.97511 -2.91971 -0.02181 -0.15943 -3.12259 -1.81113 0 0 -0.57438 0 0 -0.06256 0.10466 0 2.14257 -0.60452 0 -2.3716 0.82426 0.47049 -2.69244
LYS_180 -2.15533 0.14852 2.55316 -0.43017 0.07499 0.23341 0.83804 -1.14012 -0 -0 0.17139 0.11153 0 0 0 0 0 -0.08973 0.01708 1.39399 0 -0.02604 0 -1.5107 -0.04273 0.32143 0.46871
ASN_181 -4.02259 0.40987 4.60019 -0.19249 0.03152 0.30418 2.19522 -2.18935 -0.03005 -0.21354 -3.81222 -0.44984 0 0 -0.57438 0 0 -0.05263 0.00958 0 1.99713 -0.50168 0 -0.93687 -0.61915 0.15063 -3.89649
ALA_182 -5.85941 0.95318 2.04584 -0.03096 0.01741 0 1.20294 -2.24685 -0 -0 -1.00094 -0.49879 0 0 0 0 0 -0.011 0 0 0 -0.07036 0 1.8394 -0.14839 0.22733 -3.5806
THR_183 -4.44843 0.5378 4.90257 -0.12255 0.05211 0.07399 2.96078 -2.45163 -0.00896 -0.05603 -3.3487 -0.13891 0 0 0 -0.63353 0 0.20553 0.00076 0.06039 0 -0.23564 4.15426 -1.0874 -0.02881 0.32101 0.70859
PHE_184 -6.42761 0.72882 1.13344 -0.77466 0.03588 0.10572 0.57766 -1.38919 -0 -0 -0.39934 -0.40325 0 0 0 0 0 -0.0561 0.00124 0 2.5011 -0.16704 0 1.0402 -0.35231 0.37878 -3.46667
LEU_185 -7.2148 1.19506 2.44149 -0.53555 0.32317 0.16267 1.18405 -2.10944 -0.00072 -0.00193 -0.67939 -0.00773 0 0 0 0 0 0.03743 0.40076 0.95455 0 -0.05589 0 0.18072 0.566 1.32343 -1.83611
PRO_186 -4.30565 0.70937 1.87772 -0.08247 0 0.05098 1.27043 -1.0555 -0 -0 -1.33253 0.70277 0 0 0 0 0 0.08143 0.01562 0.54032 0 -0.01284 0 -2.4119 0.44131 1.35291 -2.15802
THR_187 -2.79194 0.34788 2.17588 -0.14192 0.04147 0.11601 0.69345 -1.14101 -0 -0 -0.47646 -1.02733 0 0 0 0 0 0.03959 9e-05 0.8769 0 -0.01244 2.41376 -1.0874 -0.17674 0.50377 0.35356
LEU_188 -7.2909 0.82179 2.10426 -0.45345 0.16007 0.08683 2.35031 -2.00937 -0 -0 -2.10438 0.03247 0 0 0 0 0 0.45017 0.27273 0.92525 0 -0.02831 0 0.18072 0.25781 0.56898 -3.67503
ASN_189 -7.14869 0.85616 8.06668 -0.21647 0.00801 0.3164 4.10834 -3.8324 -0 -0 -4.9396 -0.55837 0 0 -2.48727 0 0 0.02406 2e-05 0 3.08261 0.1553 0 -0.93687 0.17592 0.75278 -2.57339
TYR_190 -12.5602 1.82147 5.38838 -0.57388 0.01632 0.24749 3.34156 -3.85317 -0 -0 -2.26001 -0.27783 0 0 -0.347 0 0 -0.03345 0.04533 0 3.12128 -0.05641 0.02043 1.2797 -0.05683 0.83519 -3.90167
ASP_191 -4.99872 0.63908 6.80396 -0.1174 0.02109 0.36758 3.11594 -2.93898 -0 -0 -5.4679 -0.24308 0 0 -1.17629 0 0 -0.06142 0.02014 0 1.82452 -0.06511 0 -2.3716 -0.21744 0.57038 -4.29525
HIS_192 -6.58635 0.50487 6.69238 -0.40892 0.05103 0.39405 3.70415 -3.2763 -0 -0 -3.09626 -0.54195 0 0 -0.99722 0 0 0.01973 0.00308 0 3.13234 -0.09012 0 -0.45461 -0.19889 0.40606 -0.74292
ALA_193 -5.86956 0.7772 3.40336 -0.0231 0 0 2.38502 -2.54323 -0 -0 -1.83686 -0.39092 0 0 0 0 0 0.10106 0 0 0 -0.33869 0 1.8394 -0.31465 0.52207 -2.2889
ILE_194 -4.92824 0.48282 3.88414 -0.49536 0.36947 0.09766 1.67615 -2.16426 -0 -0 -1.24264 0.03458 0 0 0 0 0 -0.05365 0.04134 0.52815 0 -0.50168 0 0.73287 -0.26435 0.49027 -1.31273
LYS_195 -3.4182 0.16377 3.68 -0.30694 0.02832 0.13991 1.62611 -1.70904 -0 -0 -0.77137 -0.00665 0 0 0 0 0 -0.06495 0.02005 1.71119 0 -0.07063 0 -1.5107 -0.23395 0.31908 -0.40401
ASN_196 -3.9299 0.24538 3.82131 -0.19656 0.05501 0.31983 1.31645 -1.91421 -0 -0 -1.15219 -0.44766 0 0 0 0 0 -0.0746 0.01612 0 1.97402 -0.477 0 -0.93687 -0.67868 0.22735 -1.83218
ASP_197 -3.06505 0.45649 5.4968 -0.27407 0.06181 0.90393 2.22151 -2.30863 -0.01357 -0.0339 -5.16717 -0.41413 0 0 0 -0.27803 0 -0.05398 0.01484 0 2.03459 -0.59099 0 -2.3716 -0.53148 0.27561 -3.63702
LEU_198 -7.06728 0.73108 1.96746 -0.4887 0.21388 0.10654 1.53718 -1.95527 -0.00379 -0.04334 -1.54613 0.14799 0 0 0 0 0 -0.06813 0.13093 1.10097 0 -0.34472 0 0.18072 -0.20709 0.36597 -5.24172
LYS_199 -2.11617 0.36528 3.75452 -0.5594 0.11604 0.45048 1.14994 -1.46794 -0.01357 -0.0339 -3.71528 -0.07343 0 0 0 -0.27803 0 -0.0214 0.19375 2.69661 0 0.20577 0 -1.5107 0.29318 0.35398 -0.21028
ILE_200 -6.58084 1.02724 0.39538 -0.52709 0.63234 0.102 1.39614 -1.27225 -0.02325 -0.11659 -1.82902 -0.09028 0 0 -0.48894 0 0 0.0119 0.16167 0.61437 0 -0.58015 0 0.73287 0.42952 0.43256 -5.57241
MET_201 -7.10835 0.91028 1.78713 -0.51636 0.12109 0.26079 0.53572 -1.23253 -0.02704 -0.15992 -0.56841 -0.30671 0 0 0 0 0 0.00303 0.41091 1.61014 0 0.15879 0 0.60916 0.33377 0.57428 -2.60426
ASP_202 -5.46128 0.43267 7.68055 -0.17791 0.04121 0.55205 4.4495 -3.19561 -0.00011 -0.00056 -7.8483 -1.37555 0 0 -1.72374 -0.62242 0 -0.10723 0.03044 0 3.20244 -0.28961 0 -2.3716 0.17791 0.42978 -6.17735
ILE_203 -4.46755 0.39954 3.57795 -0.71127 0.46632 0.26294 2.09061 -2.02008 -0 -0 -1.57924 0.15924 0 0 0 0 0 -0.08797 0.01215 0.81777 0 0.28029 0 0.73287 -0.21111 0.46523 0.18769
THR_204 -4.84868 0.42133 5.17789 -0.19555 0.11518 0.06973 2.45865 -2.37774 -0 -0 -2.92946 -0.14396 0 0 -0.73247 0 0 0.03288 0.00399 0.0596 0 -0.01992 2.28255 -1.0874 0.04447 0.51625 -1.15265
ALA_205 -7.00379 0.78847 4.21941 -0.0222 0 0 2.57121 -2.88495 -0 -0 -2.11343 -0.3611 0 0 0 0 0 -0.04362 0 0 0 -0.2559 0 1.8394 -0.06091 0.33211 -2.99529
PHE_206 -10.8387 1.97078 4.32467 -0.76611 0.0369 0.20359 3.05135 -3.13911 -0 -0 -2.78981 -0.10234 0 0 0 0 0 0.01381 0.37142 0 1.94739 -0.45993 0 1.0402 -0.20432 0.65043 -4.68979
THR_207 -5.2931 0.27373 6.34502 -0.20424 0.13903 0.07404 2.87712 -2.91469 -0 -0 -2.99857 -0.04756 0 0 0 0 0 -0.00729 0.00808 0.0654 0 0.00464 2.26999 -1.0874 0.07955 0.60082 0.18456
MET_208 -8.18046 0.52206 5.34769 -0.32326 0.08031 0.0363 2.9175 -3.0302 -0.01225 -0.13294 -2.43694 0.03364 0 0 0 0 0 -0.03383 0.26961 1.07788 0 0.03565 0 0.60916 0.08366 0.29909 -2.83735
CYS_209 -8.38255 0.94987 5.06524 -0.04663 0 0.01408 3.02331 -2.86201 -0 -0 -3.6056 0.02409 0 0 0 0 0 0.0625 0.07844 0.27719 0 0.26921 0 3.6196 0.17076 0.37916 -0.96333
LYS_210 -7.65108 0.78762 8.07325 -0.41941 0.09279 0.22679 3.52551 -3.52534 -0 -0 -5.72983 -0.08546 0 0 0 0 0 0.0335 0.29755 1.98189 0 0.06928 0 -1.5107 0.12638 0.39337 -3.31387
GLU_211 -3.96914 0.19214 4.61145 -0.21835 0.02702 0.30877 1.50966 -2.12002 -0.01225 -0.13294 -0.80421 -0.60297 0 0 0 0 0 -0.06758 0.02753 0 3.06296 -0.32542 0 -2.7348 -0.3569 0.33349 -1.27155
ASN_212 -4.52872 0.42039 4.05104 -0.23503 0.04605 0.34991 1.53429 -2.17818 -0 -0 -1.45596 -0.47309 0 0 0 0 0 -0.03952 0.00099 0 2.51046 -0.5771 0 -0.93687 -0.72298 0.29346 -1.94086
ASN_213 -3.07243 0.12083 3.738 -0.20077 0.0453 0.34039 1.69952 -1.79293 -0.00986 -0.1145 -1.37121 -1.0397 0 0 0 -0.60267 0 -0.08379 0.01665 0 1.8885 -1.03145 0 -0.93687 -0.88683 0.28274 -3.01107
LEU_214 -8.08478 0.87209 2.61442 -0.50535 0.13633 0.09786 1.70784 -2.47462 -0.00071 -0.00192 -2.48549 0.29447 0 0 -0.347 0 0 -0.03818 0.05902 0.79088 0 -0.32855 0 0.18072 -0.65685 0.70894 -7.46088
LYS_215 -5.72334 0.5542 3.86104 -0.30593 0.03168 0.14677 2.549 -2.22322 -0.00879 -0.02981 -2.78054 -0.05448 0 0 0 0 0 -0.04515 0.00717 2.2996 0 0.07816 0 -1.5107 -0.23209 0.71904 -2.66738
ILE_216 -9.75294 1.87051 3.10942 -0.63528 0.58684 0.12471 2.88062 -2.57046 -0.01135 -0.03661 -2.79937 0.24197 0 0 0 0 0 -0.03757 0.46033 1.04333 0 -0.77952 0 0.73287 -0.30763 0.54876 -5.33139
ILE_217 -9.22421 1.25422 3.00131 -0.55579 0.53108 0.14561 2.46564 -2.78665 -0.02094 -0.07071 -3.09941 0.03357 0 0 0 0 0 0.02106 0.10534 3.19723 0 -0.7853 0 0.73287 -0.48251 0.71586 -4.82173
ILE_218 -8.21904 0.74885 2.55435 -0.6132 0.34213 0.12375 2.29883 -2.30768 -0.01064 -0.03469 -2.55123 0.26982 0 0 0 0 0 -0.04302 0.11215 0.94862 0 -0.75664 0 0.73287 -0.53485 0.61452 -6.32511
PHE_219 -11.4489 1.26515 3.1176 -1.09103 0.1545 0.65242 2.39322 -3.24855 -0.01215 -0.0409 -2.27268 -0.12485 0 0 0 0 0 0.01686 0.00188 0 1.57485 -0.59475 0 1.0402 -0.37796 0.66458 -8.33046
ASN_220 -8.88658 0.80411 7.53463 -0.30041 0.0602 0.52883 3.71201 -4.24003 -0.05151 -0.33819 -2.46876 -0.7043 0 0 -0.67623 -0.60549 0 -0.01107 0.03185 0 1.82263 -0.57518 0 -0.93687 -0.16144 0.72594 -4.73586
ILE_221 -7.64456 0.72838 2.62811 -0.61392 0.44794 0.2019 2.05059 -2.42227 -0 -0 -0.66825 -0.12171 0 0 0 0 0 -0.03289 0.21121 1.56437 0 0.39243 0 0.73287 -0.19748 0.66701 -2.07628
ASN_222 -3.75368 0.35993 2.91034 -0.19082 0.03411 0.31289 1.16853 -1.67894 -0.01935 -0.13552 -0.53624 -0.42762 0 0 -0.67623 0 0 -0.05739 0.01566 0 1.94741 -0.42554 0 -0.93687 -0.53275 0.44694 -2.17514
ALA_223 -3.74882 0.44108 2.90502 -0.02273 0 0 1.83056 -2.03223 -0.02119 -0.13576 -1.31111 -0.29343 0 0 0 0 0 -0.0328 0 0 0 0.13465 0 1.8394 -0.347 0.36716 -0.42719
GLU_224 -2.02754 0.23628 2.26697 -0.29567 0.04979 0.36082 0.38602 -1.0753 -0.02392 -0.10488 0.02534 -0.30999 0 0 0 0 0 -0.0742 0.00178 0 2.73937 -0.01421 0 -2.7348 -0.18988 0.31928 -0.46473
ASN_225 -5.44106 0.5725 5.14018 -0.19957 0.07112 0.33669 1.88577 -2.48416 -0.01756 -0.09992 -1.60962 -0.96218 0 0 0 0 0 -0.03757 0.00806 0 1.76109 -0.91061 0 -0.93687 -0.53757 0.56465 -2.89664
ALA_226 -6.32469 1.07032 3.14069 -0.02349 0 0 2.49842 -2.71302 -0 -0 -1.37488 -0.33221 0 0 0 0 0 -0.05346 0 0 0 -0.2931 0 1.8394 -0.54459 0.79632 -2.31428
LEU_227 -9.3001 1.66951 2.08722 -0.6716 0.18411 0.21462 1.98086 -2.45646 -0 -0 -1.16298 0.13593 0 0 -0.51054 0 0 -0.03047 0.09845 0.79465 0 -0.20784 0 0.18072 -0.25704 0.99165 -6.25931
LEU_228 -8.46464 0.68219 5.37855 -0.66112 0.19414 0.21444 3.15571 -3.23115 -0 -0 -1.8944 0.14917 0 0 -1.03233 0 0 0.03148 0.00064 0.85746 0 -0.21984 0 0.18072 -0.05269 1.04127 -3.6704
ASP_229 -6.90264 0.46053 9.12557 -0.10123 0.00388 0.30026 3.92897 -3.84783 -0.0185 -0.11189 -5.97763 -0.39427 0 0 0 -0.91933 0 0.12824 0.02471 0 1.75563 0.1619 0 -2.3716 -0.1894 0.68938 -4.25525
ALA_230 -4.55085 0.30938 2.6002 -0.02205 0 0 1.64572 -2.03169 -0.0088 -0.06086 -1.51858 -0.36038 0 0 0 0 0 -0.06507 0 0 0 -0.32297 0 1.8394 -0.45338 0.41913 -2.5808
LEU_231 -9.1946 1.2078 2.54303 -0.5469 0.39726 0.14789 2.91604 -2.58052 -0.02005 -0.07191 -1.68763 0.20201 0 0 -0.62098 0 0 0.1422 0.19222 0.18284 0 -0.20161 0 0.18072 -0.46953 0.73704 -6.54468
ASN_232 -6.30484 0.47356 5.70429 -0.19484 0.0544 0.32953 2.08242 -2.8487 -0.02558 -0.10344 -1.55177 -0.42951 0 0 0 0 0 -0.07144 0.00119 0 2.22216 -0.55268 0 -0.93687 -0.54794 0.82937 -1.87066
LYS_233 -4.59833 0.55603 4.28711 -0.47634 0.19255 0.28183 0.81128 -1.70374 -0.06425 -0.26031 -0.86562 -0.32309 0 0 0 0 0 -0.05009 0.03483 2.58231 0 -0.13947 0 -1.5107 -0.50611 0.50973 -1.24239
LYS_234 -3.81124 0.38749 5.15756 -0.30183 0.03398 0.13037 2.27046 -1.98835 -0.01831 -0.10804 -3.75007 0.09566 0 0 0 -0.45782 0 0.02183 0.09389 1.85807 0 -0.0276 0 -1.5107 -0.21236 0.47428 -1.66271
GLY_235 -0.63254 0.0288 0.75808 -0.0001 0 0 0.01966 -0.33198 -0 -0 0.19343 -0.39476 0 0 0 0 0 0.02364 0 0 0 0.40696 0 0.83697 0.72389 0.23712 1.86917
ARG_236 -5.50972 0.91893 4.25314 -0.45448 0.04648 0.21442 1.96438 -2.06406 -0.0263 -0.16924 -2.9433 0.42223 0 0 0 -0.8057 0 -0.00832 0.22479 2.49608 0 -0.11262 0 -1.2888 0.81575 0.40363 -1.62271
PHE_237 -10.3505 2.12196 2.33181 -0.62941 0.19936 0.35695 1.76154 -2.43292 -0.01244 -0.04336 -1.8681 0.46417 0 0 0 0 0 0.1441 0.31058 0 2.73011 1.2747 0 1.0402 5.4884 0.65087 3.53805
THR_238 -7.34618 1.00174 4.40978 -0.12808 0.08139 0.09628 3.33968 -2.70792 -0.01383 -0.05737 -3.36928 -0.73819 0 0 -0.64583 0 0 0.03775 0.03144 0.23063 0 -0.27662 2.31651 -1.0874 5.36519 0.60735 1.14704
ILE_239 -5.86398 0.55513 3.0495 -0.46221 0.32677 0.09437 2.13242 -2.00465 -0.00341 -0.00996 -2.43106 0.02252 0 0 0 0 0 -0.01265 0.2171 0.35668 0 -0.74591 0 0.73287 -0.31474 0.68811 -3.6731
ILE_240 -8.47218 1.0053 1.92535 -0.63184 0.44674 0.13082 2.51541 -2.15094 -0.01383 -0.05737 -2.74494 0.3802 0 0 0 0 0 -0.02502 0.50828 0.93262 0 -0.7032 0 0.73287 -0.47176 0.75882 -5.93467
GLU_241 -6.0371 0.72085 5.96452 -0.36162 0.11589 0.51457 2.36034 -2.76971 -0.0153 -0.16599 -3.36249 -0.52001 0 0 0 -0.48902 0 -0.00186 0.14305 0 3.37305 -0.0092 0 -2.7348 -0.26638 0.56495 -2.97626
ASN_242 -3.8043 0.21252 2.72172 -0.3167 0.06452 0.62864 0.78286 -1.29718 -0.01859 -0.2491 -0.42506 -0.77568 0 0 0 -0.60267 0 0.03114 0.08116 0 1.88031 -0.56445 0 -0.93687 0.03017 0.31458 -2.24297
ASN:CtermProteinFull_243 -2.75175 0.42151 4.24325 -0.29854 0.01503 0.7519 0.8762 -1.65728 -0.00671 -0.09308 -2.52412 -0.0763 0 0 -0.31376 -0.48902 0 0 0.04889 0 3.05657 0 0 -0.93687 0.01699 0.56176 0.84468
MET:NtermProteinFull_244 -1.03921 0.03826 1.10647 -0.54726 0.13228 0.20265 0.2991 -0.44381 -0 -0 -0.47516 0.66487 0 0 0 0 0 -0.03895 0.02897 1.53841 0 0 0 0.60916 0 0.04006 2.11583
HIS_D_245 -2.32975 0.17086 2.86998 -0.4696 0.02127 0.3321 1.10266 -1.22746 -0 -0 -1.41266 -0.27035 0 0 -0.90191 0 0 -0.03981 0.08773 0 1.57753 -0.08697 0 -0.45461 -0.2558 0.15454 -1.13225
LYS_246 -2.17192 0.18003 2.80829 -0.35634 0.04335 0.15404 1.06896 -1.22271 -0 -0 -1.21077 0.18444 0 0 -0.90191 0 0 -0.1093 0.00281 1.61267 0 -0.00201 0 -1.5107 -0.50632 0.18121 -1.75617
SER_247 -1.59532 0.07306 2.05581 -0.02535 0 0.05815 0.80362 -0.90077 -0 -0 0.04517 -0.58498 0 0 0 0 0 -0.02615 0.04387 0.16343 0 -0.46905 0.60798 -0.77834 -0.5123 0.11937 -0.9218
ASN_248 -3.49348 0.18641 2.84317 -0.16689 0.00426 0.22067 1.15984 -1.4403 -0.00036 -0.00886 -0.81969 -0.20585 0 0 0 -1.0415 0 -0.03018 0.00078 0 1.80439 -0.21199 0 -0.93687 -0.32167 0.11854 -2.33958
ASN_249 -5.2418 0.43763 5.27242 -0.15993 0.00683 0.20684 2.17929 -2.34093 -0.04748 -0.16393 -2.29867 -0.64194 0 0 -2.09981 0 0 0.02012 0.21536 0 2.36406 -0.01258 0 -0.93687 0.22747 0.19891 -2.815
LYS_250 -3.54317 0.41982 2.85565 -0.33257 0.05689 0.21853 1.16053 -1.36553 -0 -0 -0.71475 -0.33957 0 0 -1.07348 0 0 0.06182 0.02746 1.8729 0 0.16887 0 -1.5107 1.38444 0.36573 -0.28713
ILE_251 -7.15011 1.67817 2.98969 -0.58126 0.40616 0.17466 1.70969 -1.95206 -0 -0 -1.09133 0.19563 0 0 -0.30862 0 0 -0.07283 0.16619 1.4537 0 0.09592 0 0.73287 0.95863 1.07447 0.47957
ARG_252 -9.26717 2.00906 4.31152 -0.89537 0.22318 0.69884 1.34157 -2.57054 -0.01373 -0.13407 0.33788 -0.16393 0 0 -0.30862 0 0 0.01773 0.15313 4.09486 0 -0.21537 0 -1.2888 -0.25688 1.52828 -0.39843
GLN_253 -2.69292 0.10462 2.14141 -0.66175 0.36437 1.11943 1.14905 -1.14721 -0.03221 -0.28318 -1.08186 -2.07375 0 0 0 0 0 -0.04346 0.02263 0 4.15473 -0.01688 0 -0.18838 -0.06425 0.79921 1.5696
ARG_254 -9.84298 0.39353 7.98124 -0.60481 0.06282 0.36639 4.11242 -3.74922 -0.01955 -0.16365 -5.95129 0.43515 0 0 -0.55126 -1.68027 0 -0.00751 0.06711 2.42247 0 -0.17593 0 -1.2888 0.08455 0.44636 -7.66324
ILE_255 -8.82505 1.19403 1.77667 -0.59353 0.58749 0.1781 2.36149 -2.21753 -0 -0 -2.85594 -0.37987 0 0 0 0 0 0.13893 0.06455 0.47369 0 0.06977 0 0.73287 -0.10578 0.69109 -6.70901
ILE_256 -8.77324 0.9591 2.76151 -0.59762 0.38873 0.10961 2.61466 -2.64241 -0.01127 -0.03939 -2.56555 0.26505 0 0 0 0 0 -0.03028 0.03737 1.00856 0 -0.78234 0 0.73287 -0.36324 0.66958 -6.25831
ILE_257 -8.67558 0.78783 2.48723 -0.56065 0.30467 0.1616 3.10138 -2.46775 -0.00028 -0.00073 -2.86146 0.14533 0 0 0 0 0 0.13711 0.29339 3.04826 0 -0.75993 0 0.73287 -0.5015 0.5124 -4.1158
LYS_258 -7.38964 0.96841 5.58552 -0.42607 0.04642 0.23231 2.57216 -2.54628 -0.01147 -0.03992 -3.32202 0.22244 0 0 0 0 0 -0.01219 1.28014 2.22351 0 0.16948 0 -1.5107 -0.28079 0.67803 -1.56067
LEU_259 -6.86672 0.61469 1.26071 -0.60096 0.15989 0.16288 1.60676 -1.71575 -0.00028 -0.00073 -2.1286 0.19121 0 0 0 0 0 -0.04156 0.23839 0.5611 0 -0.3479 0 0.18072 -0.03189 0.7167 -6.04134
SER_260 -3.1471 0.20421 3.21963 -0.03613 0.00707 0.06557 1.49321 -1.69015 -0.00021 -0.00053 -0.74319 -0.70659 0 0 0 0 0 0.0148 7e-05 0.30218 0 0.48148 0.60102 -0.77834 0.28605 0.50311 0.07617
GLY_261 -4.7708 0.77025 4.31364 -5e-05 0 0 2.09932 -2.40727 -0 -0 -1.15138 -0.4252 0 0 0 0 0 -0.13945 0 0 0 0.40216 0 0.83697 0.48584 0.52391 0.53794
ALA_262 -3.79549 0.42224 3.35827 -0.0242 3e-05 0 1.26897 -2.03336 -0 -0 0.01894 -0.3879 0 0 0 0 0 -0.11266 0 0 0 -0.25986 0 1.8394 -0.14382 0.44138 0.59194
GLY_263 -3.07042 0.6388 2.92223 -5e-05 0 0 1.58128 -1.62563 -0 -0 -0.81508 -0.41785 0 0 0 0 0 -0.09204 0 0 0 0.30772 0 0.83697 -0.31775 0.23293 0.18111
LEU_264 -9.7556 1.783 3.72724 -0.46572 0.07617 0.13779 2.66281 -2.97419 -0 -0 -3.04641 0.05572 0 0 0 0 0 -0.06064 0.25223 0.08235 0 -0.1173 0 0.18072 -0.28814 0.6101 -7.13987
THR_265 -5.82798 0.92312 4.24507 -0.12108 0.05272 0.07873 1.83034 -2.4439 -0.00048 -0.00252 -1.11216 -0.58138 0 0 0 0 0 0.04989 0.00019 0.04194 0 -0.37267 2.31331 -1.0874 -0.54057 0.77581 -1.77904
LYS_266 -6.55961 0.73457 8.10846 -0.25955 0.01858 0.0962 3.95321 -3.26602 -0.00907 -0.113 -4.88167 0.03523 0 0 0 -0.90597 0 0.00984 0.17635 1.81679 0 -0.04189 0 -1.5107 -0.22478 0.60475 -2.2183
GLU_267 -2.29978 0.1558 2.71834 -0.56646 0.30713 1.56654 0.39137 -1.13336 -0.00652 -0.02897 -0.3876 -3.03889 0 0 0 0 0 -0.14919 0.02293 0 3.29704 -0.21949 0 -2.7348 0.10373 0.60111 -1.40107
ASN_268 -3.72605 0.57016 3.98041 -0.19727 0.02532 0.31318 0.81771 -1.75901 -0.03021 -0.195 -0.26174 -0.46503 0 0 0 0 0 -0.03143 0.04402 0 2.03587 -0.56685 0 -0.93687 -0.31628 0.33107 -0.36801
SER_269 -2.91293 0.28002 3.32961 -0.02937 0.01324 0.02851 1.78463 -1.50723 -0.00907 -0.11298 -1.55228 -0.06912 0 0 -0.95455 0 0 -0.09656 0.06863 0.09775 0 0.13928 0.71226 -0.77834 -0.19754 0.41106 -1.35497
GLN_270 -6.11257 0.95729 6.25616 -0.24445 0.02691 0.19305 2.99264 -2.7134 -0.01363 -0.10077 -2.72806 -0.60059 0 0 -0.8539 0 0 0.56788 0.02085 0 3.05247 0.12143 0 -0.18838 0.14098 1.07348 1.84737
PRO_271 -6.59766 0.96323 2.64432 -0.0872 0.00244 0.05361 1.11591 -1.39614 -0.00346 -0.05047 -0.44575 0.62672 0 0 -0.94468 0 0 0.16092 0.00765 0.54674 0 -0.37943 0 -2.4119 -0.30215 2.06861 -4.42869
PHE_272 -9.58333 1.59615 0.76577 -0.72171 0.09289 0.45794 0.91349 -1.77704 -0 -0 -0.98426 0.22754 0 0 0 0 0 0.17329 0.11747 0 2.22749 -0.44694 0 1.0402 0.73071 1.88006 -3.29026
SER_273 -5.66745 0.62107 5.8959 -0.03987 0.00446 0.07387 2.34822 -2.75646 -0.01272 -0.07992 -3.3785 -0.68321 0 0 0 0 0 -0.06415 0.00599 0.32531 0 0.46358 0.6081 -0.77834 1.21418 0.71788 -1.18204
ASN_274 -7.29877 0.42347 7.59466 -0.33105 0.0059 0.64194 3.23186 -3.52788 -0.01814 -0.14871 -3.17769 -0.16732 0 0 0 -1.13215 0 -0.0811 0.03074 0 2.74042 0.26613 0 -0.93687 0.2754 0.34374 -1.26542
ASP_275 -3.18599 0.2347 4.25083 -0.10998 0.0047 0.33267 1.4435 -1.9422 -0 -0 -1.92733 -0.49709 0 0 0 0 0 -0.0719 0.00487 0 1.6838 0.09138 0 -2.3716 -0.12642 0.5251 -1.66096
PHE_276 -9.74136 1.97448 4.46527 -0.85702 0.16354 0.37194 2.9506 -3.17622 -0 -0 -1.81868 0.08542 0 0 0 0 0 0.11842 0.08667 0 3.28614 -0.02457 0 1.0402 -0.06151 1.03843 -0.09825
PHE_277 -11.1078 1.90462 3.67335 -0.50103 0.00842 0.18708 2.85626 -3.0232 -0 -0 -2.21093 -0.06056 0 0 0 0 0 0.04821 0.13688 0 2.99199 -0.11813 0 1.0402 0.01244 1.04618 -3.116
GLU_278 -6.9349 0.41428 9.11179 -0.21524 0.02386 0.27129 3.94729 -3.8351 -0.00033 -0.00185 -4.62324 -0.55159 0 0 0 -1.05775 0 0.08453 0.11054 0 3.0269 -0.30167 0 -2.7348 -0.40632 0.56482 -3.10748
THR_279 -5.80111 0.46016 5.71766 -0.19775 0.10702 0.06892 2.96 -2.85907 -0 -0 -3.04943 -0.05551 0 0 0 0 0 -0.0141 0.03095 0.06185 0 0.01932 2.33945 -1.0874 -0.22765 0.40042 -1.12628
ILE_280 -8.61174 0.86121 3.80527 -0.6819 0.60697 0.15681 2.62249 -2.78154 -0.011 -0.13275 -2.50818 0.32998 0 0 0 0 0 -0.06791 0.02802 0.56452 0 -0.40252 0 0.73287 0.058 0.40716 -5.02425
ILE_281 -10.543 1.89081 4.52172 -0.69386 0.71066 0.15309 3.07845 -3.3688 -0 -0 -2.48583 0.41524 0 0 0 0 0 -0.03754 0.09371 0.58542 0 -0.40271 0 0.73287 0.00271 0.7467 -4.60033
ASN_282 -5.64792 0.28149 5.87181 -0.17922 0.04401 0.26678 2.98236 -2.93284 -0 -0 -2.38037 -0.2945 0 0 0 -0.56758 0 0.26471 0.05211 0 1.44553 0.18068 0 -0.93687 0.03466 0.93914 -0.57601
GLN_283 -8.18889 0.78512 6.9565 -0.246 0.02449 0.17757 3.61479 -3.69014 -0.03315 -0.23363 -2.76734 -0.48652 0 0 -0.58264 0 0 0.08084 0.06391 0 2.85948 -0.06526 0 -0.18838 -0.10355 0.67134 -1.35144
LEU_284 -8.92182 0.84997 2.89962 -0.46889 0.18928 0.10601 2.48876 -2.73413 -0 -0 -2.28491 0.22927 0 0 0 0 0 -0.03396 0.05195 0.36365 0 -0.27829 0 0.18072 -0.24776 0.44382 -7.16671
LYS_285 -5.72229 0.41427 4.64178 -0.4379 0.08258 0.25617 1.98504 -2.37827 -0.02857 -0.14202 -1.54097 -0.15461 0 0 0 0 0 -0.02939 0.0283 1.92421 0 -0.01603 0 -1.5107 -0.26045 0.40379 -2.48507
VAL_286 -5.76843 0.78283 3.34675 -0.24988 0.14469 0.03834 2.23943 -2.3621 -0.0247 -0.12322 -1.27967 0.37278 0 0 0 0 0 0.05668 0.03024 0.91957 0 -0.21562 0 1.9342 -0.14548 0.62171 0.31813
LEU_287 -9.79329 1.72692 3.03947 -0.57341 0.21884 0.14123 3.43078 -2.82733 -0 -0 -3.08501 0.05391 0 0 0 0 0 -0.07006 0.29044 3.29139 0 -0.28292 0 0.18072 -0.21078 0.98233 -3.48677
LYS_288 -5.03724 0.71985 4.73604 -0.71704 0.18996 0.70878 1.90182 -2.21201 -0 -0 -0.9878 -0.50066 0 0 0 0 0 -0.12876 0.28333 3.95573 0 -0.05167 0 -1.5107 -0.17814 0.91518 2.08667
GLU_289 -2.54094 0.26577 3.60285 -0.21332 0.02271 0.29066 1.37267 -1.5246 -0 -0 -0.91998 -0.60688 0 0 0 0 0 -0.06714 0.06239 0 3.18338 -0.35069 0 -2.7348 -0.34953 0.49854 -0.00892
SER_290 -4.27911 0.58374 3.89505 -0.0256 0.00404 0.02681 1.78822 -1.81319 -0.05144 -0.38568 -1.76221 0.14396 0 0 -0.36831 0 0 0.2225 0.1832 0.51154 0 0.07914 0.62162 -0.77834 -0.12454 0.7423 -0.78629
TYR_291 -11.0225 1.81877 5.23808 -0.73749 0.07975 0.41489 4.00859 -3.49634 -0.00511 -0.10191 -2.68458 -0.06397 0 0 0 0 0 0.43989 0.0768 0 1.9013 -0.38343 0.00656 1.2797 0.06418 1.46521 -1.70161
GLN_292 -6.65638 0.35417 5.36078 -0.26004 0.02791 0.20451 2.77977 -2.56047 -0.03613 -0.21014 -3.63507 -0.56312 0 0 0 -1.22566 0 0.04081 0.00624 0 3.66237 0.19051 0 -0.18838 -0.11964 1.19753 -1.63043
VAL_293 -6.4752 0.72469 0.82867 -0.32691 0.44274 0.07417 1.24945 -1.65023 -0 -0 -1.24217 -0.72769 0 0 0 0 0 0.06294 0.00327 2.05739 0 -0.7965 0 1.9342 -0.17526 0.64119 -3.37524
GLY_294 -5.00019 0.71627 3.13388 -0.00088 0 0 2.43233 -2.14512 -0.03347 -0.13184 -2.77965 -0.32814 0 0 0 0 0 0.07434 0 0 0 0.75079 0 0.83697 0.59512 0.476 -1.40362
ILE_295 -9.09569 0.56058 2.78916 -0.52391 0.28399 0.14662 2.83804 -2.68729 -0.00537 -0.01696 -3.1831 0.05892 0 0 0 0 0 0.0517 0.14608 3.37819 0 -0.74102 0 0.73287 0.62853 0.46918 -4.16948
VAL_296 -7.26021 0.78312 2.4286 -0.26715 0.12906 0.05424 2.47126 -2.23222 -0.02944 -0.10746 -2.4705 -0.25421 0 0 0 0 0 0.20665 0.19793 0.20793 0 -0.66051 0 1.9342 -0.39421 0.68974 -4.57319
ILE_297 -7.41964 1.2413 1.24065 -0.50988 0.55995 0.11136 1.31948 -1.77859 -0.01857 -0.1504 -0.98445 -0.01577 0 0 0 0 0 0.19623 0.0924 0.39788 0 -0.78454 0 0.73287 -0.45871 1.02321 -5.20521
GLY_298 -3.24731 0.16697 2.59649 -0.00039 0 0 1.53554 -1.56032 -0.0314 -0.18304 -1.19568 -0.22049 0 0 -0.70081 0 0 -0.02622 0 0 0 0.25049 0 0.83697 -0.16567 0.76652 -1.17837
GLY_299 -3.80242 0.2441 3.23895 -6e-05 0 0 1.90918 -1.8992 -0 -0 -1.94829 -0.33683 0 0 0 0 0 0.08728 0 0 0 0.49091 0 0.83697 0.26882 0.5395 -0.37109
GLY_300 -3.42314 0.10842 3.18399 -4e-05 0 0 1.38715 -1.78669 -0 -0 -0.67971 -0.38561 0 0 -0.66846 0 0 -0.14147 0 0 0 0.37403 0 0.83697 0.35096 0.774 -0.0696
ASN_301 -8.89682 0.94623 6.64711 -0.29606 0.16244 0.5347 2.60828 -3.53545 -0.01744 -0.14727 -1.59614 -1.78785 0 0 -0.94468 -2.16526 0 -0.0304 0.5421 0 3.14547 0.05985 0 -0.93687 0.08536 0.65136 -4.97132
ILE_302 -7.66898 1.05475 1.34496 -0.46619 0.32434 0.08451 1.25928 -1.7935 -0.01831 -0.07413 -0.89998 -0.1062 0 0 0 0 0 0.13199 0.39887 0.63958 0 -0.51238 0 0.73287 0.03758 0.70624 -4.8247
ILE_303 -7.23502 1.29437 0.80084 -0.50049 0.40281 0.1056 0.84827 -1.6242 -0 -0 -0.19223 -0.12086 0 0 0 0 0 -0.07947 0.24613 0.31112 0 -0.68832 0 0.73287 -0.04664 1.07835 -4.66688
ARG_304 -5.21288 0.41268 5.03914 -0.43277 0.05021 0.2213 2.90314 -2.4397 -0.01831 -0.07413 -2.82976 0.1126 0 0 -0.66846 0 0 0.01526 0.08079 2.13782 0 -0.13499 0 -1.2888 -0.21062 0.75318 -1.5843
GLY_305 -2.63859 0.22503 3.06319 -4e-05 0 0 1.62264 -1.4912 -0 -0 -1.05329 -0.40926 0 0 0 0 0 -0.1575 0 0 0 0.36752 0 0.83697 0.14455 0.20005 0.71007
ASN_306 -4.83078 0.42649 5.11548 -0.30363 0.02789 0.57097 1.57384 -2.46812 -0.0151 -0.14709 -1.00798 -1.44922 0 0 0 0 0 0.01922 0.17442 0 3.25076 0.01899 0 -0.93687 0.10224 0.32265 0.44415
ASN_307 -6.62198 0.56266 6.76572 -0.16225 0.01582 0.23586 3.37267 -3.34414 -0 -0 -2.1654 -0.28831 0 0 0 0 0 0.07387 0.0003 0 1.59147 0.28675 0 -0.93687 0.06779 0.56296 0.01691
CYS_308 -6.92677 0.48978 4.92563 -0.0488 0 0.01602 2.60545 -2.65895 -0 -0 -2.19576 -0.14951 0 0 0 0 0 0.11859 0.00099 0.31481 0 0.28442 0 3.6196 0.16812 0.57767 1.1413
GLN_309 -4.26889 0.3985 4.99445 -0.25953 0.05011 0.2064 1.82546 -2.39775 -0.0151 -0.14709 -1.59887 -0.47499 0 0 0 0 0 0.01378 0.07636 0 2.71051 0.06391 0 -0.18838 0.01007 0.44324 1.4422
GLU_310 -4.51319 0.11351 5.82659 -0.19131 0.01033 0.22256 2.62847 -2.55173 -0.03082 -0.13626 -2.83925 -0.50215 0 0 0 -0.88587 0 -0.02033 0.06233 0 3.05996 -0.34766 0 -2.7348 -0.35855 0.43852 -2.74962
PHE_311 -11.5843 2.85578 3.84912 -0.70226 0.23649 0.33499 1.9386 -3.02746 -0 -0 -1.90988 -0.16125 0 0 0 0 0 -0.06643 0.56708 0 2.55396 -0.1187 0 1.0402 -0.57335 1.24597 -3.52147
ASN_312 -3.77064 0.30823 4.31281 -0.21112 0.04 0.35237 2.01936 -2.10837 -0.02091 -0.22064 -2.29442 -0.69321 0 0 0 -0.44141 0 -0.01697 0.1909 0 3.44526 -1.02793 0 -0.93687 -0.72218 1.27188 -0.52387
ILE_313 -8.01271 1.69316 1.41323 -0.49487 0.43386 0.09673 1.40299 -1.93784 -0 -0 -1.03062 0.1452 0 0 0 0 0 -0.02804 0.22093 0.48786 0 -0.57492 0 0.73287 -0.79145 0.89639 -5.34724
ALA_314 -2.7229 0.29722 2.74516 -0.02442 0 0 1.58998 -1.54144 -0.00099 -0.00892 -1.51169 -0.19718 0 0 0 0 0 0.07507 0 0 0 -0.17774 0 1.8394 -0.70516 0.81394 0.47032
GLU_315 -4.07154 0.57794 4.40534 -0.22471 0.04163 0.32522 2.15898 -2.11912 -0.00859 -0.0645 -2.29508 -0.55825 0 0 0 -0.66114 0 -0.03973 0.00964 0 3.09312 -0.19082 0 -2.7348 -0.6615 0.56536 -2.45254
TYR_316 -5.7011 0.42141 4.48564 -0.91084 0.04659 0.30186 1.58659 -2.4079 -0.00939 -0.07316 -0.72545 -0.29131 0 0 0 0 0 0.01443 0.01645 0 1.77266 -0.48353 2e-05 1.2797 -0.14728 0.46317 -0.36145
HIS_D_317 -8.25431 0.44001 7.18139 -0.40994 0.0304 0.50157 3.79764 -3.71212 -0.01649 -0.10453 -3.26422 -0.33685 0 0 0 -1.48587 0 0.04859 0.00052 0 2.25763 -0.01493 0 -0.45461 0.01457 0.36731 -3.41424
GLY_318 -4.42684 0.39992 4.30344 -4e-05 0 0 2.14486 -2.34506 -0 -0 -2.38537 -0.4295 0 0 0 0 0 0.03857 0 0 0 0.45366 0 0.83697 0.11229 0.4071 -0.88999
HIS_319 -8.03696 1.22032 7.04658 -0.40777 0.00424 0.44101 3.41117 -3.66116 -0.03756 -0.24968 -3.73442 -0.32707 0 0 -0.4137 0 0 0.1559 0.24332 0 2.70872 -0.02792 0 -0.45461 0.147 0.55794 -1.41466
GLN_320 -9.93944 0.9222 7.84842 -0.26914 0.03801 0.20776 4.29541 -4.15617 -0.00859 -0.0645 -3.59321 -0.41757 0 0 -0.63356 -0.51393 0 0.27889 0.00728 0 2.82031 -0.20985 0 -0.18838 -0.23068 0.61161 -3.19514
LEU_321 -9.9873 1.60853 3.23898 -0.50041 0.21273 0.12357 2.82908 -3.00646 -0 -0 -2.61792 0.22049 0 0 0 0 0 0.12173 0.49049 0.45423 0 -0.24844 0 0.18072 -0.29836 0.62804 -6.55028
GLY_322 -3.59125 0.22639 4.21253 -4e-05 0 0 2.25665 -2.2384 -0 -0 -2.08761 -0.42602 0 0 0 0 0 0.03067 0 0 0 0.51354 0 0.83697 0.11509 0.5701 0.41861
ILE_323 -8.18181 0.72928 4.48413 -0.46897 0.24555 0.08983 3.19983 -3.17094 -0.01071 -0.04703 -3.19604 0.17736 0 0 0 0 0 -0.0423 0.02652 0.48972 0 -0.41889 0 0.73287 0.29463 0.5346 -4.53238
ILE_324 -8.42903 1.37673 3.66849 -0.68817 0.78888 0.152 2.96826 -2.78654 -0 -0 -2.28199 0.18603 0 0 0 0 0 -0.05692 0.19073 0.56942 0 -0.31491 0 0.73287 0.00641 0.94104 -2.97671
ALA_325 -6.39042 0.45479 3.78083 -0.02224 0 0 2.78052 -2.87975 -0 -0 -2.21659 -0.36184 0 0 0 0 0 -0.03368 0 0 0 -0.38043 0 1.8394 -0.35538 0.74382 -3.04098
THR_326 -8.01278 0.51747 7.27324 -0.12524 0.02856 0.05938 4.45485 -3.9014 -0 -0 -4.56885 -0.6486 0 0 -0.54676 0 0 -0.02259 0.15333 0.7614 0 0.10036 4.07209 -1.0874 -0.33745 0.629 -1.2014
VAL_327 -7.37873 0.90379 4.37196 -0.30811 0.19882 0.06955 2.96682 -2.95514 -0 -0 -1.65512 -0.13983 0 0 0 0 0 -0.01026 0.02648 0.09662 0 -0.25166 0 1.9342 -0.11851 0.64891 -1.60021
VAL_328 -8.3684 1.17009 2.61106 -0.31702 0.3461 0.07193 2.64253 -2.75281 -0 -0 -2.02648 -0.03051 0 0 0 0 0 -0.04217 0.00017 0.03659 0 -0.27733 0 1.9342 -0.07646 0.47258 -4.60595
ASN_329 -8.66861 0.55737 6.62418 -0.1856 0.03853 0.28258 4.17568 -3.80982 -0.0066 -0.07297 -3.67434 -0.36707 0 0 -0.70081 -2.16526 0 0.09701 0.01539 0 1.43305 0.19799 0 -0.93687 -0.0235 0.50709 -6.68257
GLY_330 -5.1904 0.38852 4.36269 -5e-05 0 0 2.56571 -2.60996 -0 -0 -2.72505 -0.42795 0 0 0 0 0 -0.04998 0 0 0 0.16931 0 0.83697 0.55494 0.34621 -1.77904
TYR_331 -10.6302 1.86038 4.88159 -0.76735 0.08135 0.35013 3.23019 -3.53251 -0 -2e-05 -3.26739 -0.19833 0 0 -0.23738 0 0 0.06133 0.18699 0 2.73424 0.04397 0.16968 1.2797 0.4672 0.92971 -2.35667
PHE_332 -11.3216 1.41849 1.13373 -0.53907 0.01541 0.18575 2.27446 -2.54195 -0 -0 -1.98872 -0.07486 0 0 0 0 0 -0.03781 0.41097 0 2.83642 -0.0398 0 1.0402 -0.21514 1.19714 -6.24637
LEU_333 -9.1268 0.71275 3.10102 -0.63672 0.27042 0.23188 2.8452 -2.79072 -0 -0 -2.44415 0.07619 0 0 0 0 0 -0.02514 0.50475 0.88572 0 -0.23996 0 0.18072 -0.17427 0.58695 -6.04216
LYS_334 -8.80662 0.54624 9.81787 -0.72778 0.30043 0.74985 4.72945 -4.25562 -0 -0 -6.02353 -0.37739 0 0 0 -1.76846 0 -0.01407 0.1006 3.4033 0 0.07043 0 -1.5107 -0.11726 0.48341 -3.39985
ALA_335 -5.30579 0.40778 3.97935 -0.02199 0 0 2.48662 -2.52806 -0 -0 -2.31326 -0.37533 0 0 0 0 0 0.16733 0 0 0 -0.29787 0 1.8394 -0.29336 0.43088 -1.8243
LYS_336 -10.1157 1.25997 10.3668 -0.73624 0.349 0.41858 5.64607 -4.64759 -6e-05 -0.00011 -5.31972 0.23148 0 0 0 -1.57831 0 0.09483 0.30639 2.14871 0 -0.0519 0 -1.5107 -0.48245 0.69445 -2.92653
LEU_337 -11.0196 1.82474 5.01363 -0.42903 0.10267 0.0877 3.75445 -3.58318 -0 -0 -3.00693 0.19368 0 0 0 0 0 0.08896 0.06447 0.50762 0 -0.22684 0 0.18072 -0.32482 1.12692 -5.64485
ASP_338 -4.71581 0.3379 7.70574 -0.10449 0.00981 0.31764 3.26687 -3.39974 -0.06033 -0.39629 -4.14202 -0.32564 0 0 0 -0.78068 0 -0.02638 0.06392 0 1.78061 0.21696 0 -2.3716 -0.22738 0.8749 -1.97601
ALA_339 -3.83565 0.23241 2.92294 -0.02293 0 0 2.04476 -1.98151 -0 -0 -0.95398 -0.37455 0 0 0 0 0 -0.04283 0 0 0 -0.36465 0 1.8394 -0.49075 0.39121 -0.63612
HIS_D_340 -6.79234 0.85103 5.34036 -0.39288 0.06858 0.48 2.46903 -2.83428 -0.02857 -0.14202 -2.38216 -0.48304 0 0 0 -0.56758 0 -0.0602 0.11036 0 3.22703 -0.32575 0 -0.45461 -0.6165 0.55711 -1.97642
ASN_341 -2.57028 0.20729 2.91587 -0.19674 0.04043 0.33539 1.10949 -1.55568 -0.00364 -0.02076 -1.36617 -0.97401 0 0 0 0 0 -0.07245 0.01655 0 1.90472 -0.95922 0 -0.93687 -0.61912 0.62212 -2.12309
LEU_342 -8.53079 1.57568 2.63619 -0.51486 0.26002 0.14163 2.16103 -2.33357 -0 -0 -1.15417 0.0023 0 0 0 0 0 -0.06007 0.14492 2.02327 0 -0.21519 0 0.18072 -0.19728 0.53396 -3.34621
LYS_343 -3.28651 0.50938 5.04435 -0.42888 0.05744 0.23988 2.272 -2.05237 -0.04594 -0.29016 -6.02888 0.5575 0 0 0 -0.32162 0 0.05536 0.02314 1.85111 0 0.00024 0 -1.5107 -0.1148 0.5625 -2.90697
SER_344 -4.53136 0.37966 3.87512 -0.03607 3e-05 0.06935 1.57489 -1.67876 -0.03792 -0.23824 -0.83682 -0.68779 0 0 0 0 0 0.005 0.00402 0.03861 0 -0.5622 1.73052 -0.77834 -0.41555 0.54142 -1.58442
ALA_345 -2.70097 0.05532 2.66071 -0.02325 0 0 1.70326 -1.36081 -0.01306 -0.0456 -1.78401 -0.40597 0 0 0 0 0 -0.0151 0 0 0 -0.28744 0 1.8394 -0.0332 0.38053 -0.03017
LEU_346 -7.35162 0.57865 1.41489 -0.57767 0.17552 0.13709 1.34357 -1.8313 -0 -0 -1.44628 0.30875 0 0 0 0 0 0.00605 0.0059 0.76149 0 -0.30544 0 0.18072 0.04659 0.34608 -6.20702
LEU_347 -9.76525 0.99018 3.12996 -0.46415 0.20773 0.11549 2.974 -2.86971 -0.01306 -0.0456 -3.53723 0.07049 0 0 0 0 0 -0.00112 0.46601 1.4693 0 -0.08127 0 0.18072 -0.08048 0.60033 -6.65365
SER_348 -6.32296 0.78259 6.27204 -0.03145 0.00015 0.05747 3.35363 -3.16893 -0.00305 -0.0259 -2.59637 -1.0693 0 0 -0.70105 0 0 -0.00994 0.03032 0.53573 0 -0.00339 0.62289 -0.77834 0.08135 0.59263 -2.38188
ALA_349 -5.04076 0.60564 2.35558 -0.02429 5e-05 0 1.28528 -2.11165 -0.00438 -0.0134 -1.2444 -0.40841 0 0 0 0 0 -0.06857 0 0 0 -0.2106 0 1.8394 -0.24366 0.44368 -2.84051
ILE_350 -7.65805 1.04597 2.28292 -0.61197 0.34438 0.11962 1.79567 -2.10907 -0 -0 -1.02956 0.2998 0 0 -0.70105 0 0 0.00125 0.03164 0.93788 0 -0.73564 0 0.73287 -0.6262 0.6278 -5.25173
SER_351 -4.43573 0.63273 3.54807 -0.03055 0.0006 0.05216 1.14543 -1.57606 -0.00425 -0.01296 -0.25332 -0.88488 0 0 0 0 0 -0.07744 0.00045 0.57833 0 0.18243 0.63349 -0.77834 -0.43059 0.62837 -1.08206
CYS_352 -6.13202 0.80432 3.84401 -0.05839 0.01472 0.02246 2.54748 -1.94145 -0 -0 -1.83269 -0.96188 0 0 0 0 0 0.3337 0.00025 1.07095 0 -0.28457 0 3.6196 0.63431 0.80393 2.48473
PRO_353 -2.90768 0.64159 1.87352 -0.07121 0 0.04404 0.70959 -0.74658 -0 -0 0.0849 0.59016 0 0 0 0 0 -0.16171 0.03769 0.19773 0 -0.83166 0 -2.4119 1.04249 1.11113 -0.79789
SER_354 -2.65385 0.22943 2.25887 -0.03089 0.0233 0.02963 1.25547 -1.2034 -0.01274 -0.10958 -0.78147 0.1953 0 0 -0.65276 0 0 0.17265 0.00073 0.45513 0 0.00075 0.60888 -0.77834 0.74011 0.63343 0.38066
LEU_355 -6.81715 1.08686 1.68486 -0.44246 0.20812 0.09677 1.90587 -1.68777 -0.01405 -0.10935 -1.85855 0.20385 0 0 -0.23738 0 0 0.14638 0.0346 0.76821 0 0.06362 0 0.18072 1.48703 0.50471 -2.79511
ALA_356 -3.61997 0.11918 1.73865 -0.01838 0 0 1.07909 -1.46297 -0.01405 -0.10935 -0.83342 -0.35222 0 0 0 0 0 -0.00335 0 0 0 -0.44454 0 1.8394 1.02751 0.45514 -0.59928
VAL_357 -4.38652 0.59453 3.40596 -0.28222 0.17832 0.05825 2.57974 -1.90639 -0 -0 -2.65251 0.09249 0 0 0 0 0 -0.08732 0.00024 0.06075 0 -0.41666 0 1.9342 -0.25534 0.28803 -0.79446
GLN_358 -6.38701 0.83608 4.26378 -0.33258 0.06233 0.16242 1.63087 -2.27822 -0.00267 -0.04836 -2.38522 0.04656 0 0 0 0 0 -0.06596 0.02263 0 2.8275 0.13917 0 -0.18838 -0.53045 0.46517 -1.76233
ILE_359 -9.13366 1.36137 3.07145 -0.51102 0.48403 0.1334 1.2139 -2.52656 -0 -0 -0.20955 -0.26014 0 0 0 0 0 0.07588 0.03614 0.2953 0 0.29373 0 0.73287 0.10661 0.7797 -4.05653
LEU_360 -3.37009 0.75781 2.40508 -0.56036 0.36472 0.19799 0.79103 -1.22469 -0.00673 -0.07913 -0.2702 0.12807 0 0 0 0 0 8.5493 0.02925 0.21613 0 -0.24292 0 0.18072 0.25689 12.0814 20.2043
SER_361 -5.36688 1.19827 4.37402 -0.05362 0.01735 0.07836 2.06064 -2.14492 -0.02939 -0.14919 -1.7502 -1.37768 0 0 0 0 0 0.14128 0.00476 0.39659 0 -0.09799 1.75012 -0.77834 0.08329 12.358 10.7144
GLN_362 -3.62675 0.09532 3.46047 -0.32317 0.18803 0.30156 1.06322 -1.6332 -0 -0 -0.74088 -0.65523 0 0 -1.11154 0 0 4.24349 0.00257 0 2.84005 -0.05795 0 -0.18838 0.34834 15.2689 19.4749
GLN_363 -3.00952 0.21108 3.82679 -0.66458 0.30328 1.09559 0.93002 -1.82529 -0.02049 -0.21601 -0.81124 -2.12869 0 0 0 0 0 -0.04814 0.15084 0 4.02742 -0.06906 0 -0.18838 0.40316 14.7943 16.7611
THR_364 -4.23689 0.16238 3.13737 -0.20392 0.18786 0.07661 1.58241 -1.81605 -0.0163 -0.1848 -1.34199 -0.52107 0 0 0 0 0 0.0092 0.00094 0.07291 0 -0.00011 2.33765 -1.0874 0.27621 0.40951 -1.15547
ILE_365 -9.63677 1.71279 4.21326 -0.61279 0.30913 0.15195 3.30238 -3.29531 -0.01331 -0.07078 -1.96399 0.21372 0 0 0 0 0 -0.03737 0.0964 2.20775 0 -0.26925 0 0.73287 0.04488 0.82095 -2.09348
ASP_366 -5.08577 0.62329 6.40678 -0.10605 0.00951 0.32355 2.50038 -2.9982 -0.03035 -0.1589 -2.32507 -0.3893 0 0 0 -0.45461 0 0.0478 0.07643 0 1.72622 0.1872 0 -2.3716 -0.11786 0.96195 -1.17459
LYS_367 -4.52854 0.30252 5.93299 -0.42332 0.06917 0.22507 2.05713 -2.60642 -0.01078 -0.11874 -1.73693 -0.09325 0 0 0 0 0 -0.00297 0.00309 1.95727 0 0.0721 0 -1.5107 -0.10397 0.30307 -0.21323
ALA_368 -5.37295 0.27421 4.53315 -0.02214 0 0 2.87103 -2.7763 -0 -0 -2.21809 -0.353 0 0 0 0 0 -0.0372 0 0 0 -0.33845 0 1.8394 -0.25522 0.17121 -1.68436
PHE_369 -11.662 1.15265 5.04513 -0.53208 0.09608 0.22347 2.24016 -3.58676 -0 -0 -2.49013 -0.02048 0 0 0 0 0 0.01131 0.03091 0 2.9957 -0.06952 0 1.0402 -0.2669 0.38084 -5.41141
GLU_370 -3.98457 0.27891 5.07764 -0.21893 0.02882 0.31384 1.6546 -2.25909 -0.02408 -0.18952 -0.8702 -0.62165 0 0 0 0 0 -0.0008 0.07444 0 3.06063 -0.33283 0 -2.7348 -0.33798 0.38189 -0.70369
GLU_371 -3.53667 0.18051 4.72166 -0.21931 0.03307 0.31896 1.14155 -2.0061 -0.03136 -0.16896 -1.42868 -0.53638 0 0 0 0 0 -0.08309 0.16723 0 2.88987 -0.01986 0 -2.7348 -0.48263 0.4072 -1.38778
ASN_372 -3.4035 0.19382 4.30577 -0.19985 0.05328 0.34234 1.66799 -1.99649 -0.03106 -0.27859 -1.38856 -0.99165 0 0 0 0 0 0.03268 0.02155 0 1.8771 -0.96938 0 -0.93687 -0.54854 0.62485 -1.62513
ASP_373 -5.35074 0.28552 6.81577 -0.10085 0.00039 0.28206 2.55952 -3.04507 -0.00206 -0.03142 -5.07724 -0.18321 0 0 0 -0.32162 0 0.25677 0.00522 0 2.04003 0.10933 0 -2.3716 -0.51651 0.87031 -3.7754
PHE_374 -9.62819 1.94722 2.08869 -0.63904 0.07359 0.32285 2.49475 -2.27561 -0.00627 -0.01844 -2.95377 0.14242 0 0 0 0 0 0.09904 0.00127 0 2.35264 -0.13297 0 1.0402 -0.21511 0.97465 -4.33208
VAL_375 -7.26603 0.81987 1.51589 -0.28967 0.21236 0.0666 2.08397 -2.14569 -0.00931 -0.02876 -2.87557 -0.33834 0 0 0 0 0 -0.05396 0.02074 0.17102 0 -0.60223 0 1.9342 -0.28359 0.69023 -6.37829
ILE_376 -9.13819 0.81913 2.47733 -0.48234 0.51726 0.10667 2.66063 -2.5133 -0.00771 -0.02423 -2.66849 0.13815 0 0 0 0 0 -0.05211 0.01117 0.45185 0 -0.75951 0 0.73287 -0.44968 0.48901 -7.69149
PHE_377 -9.53297 0.89724 0.97438 -0.65635 0.05053 0.37901 1.69206 -2.01864 -0.02686 -0.2032 -2.11793 0.11465 0 0 0 0 0 0.06129 0.12903 0 2.36746 -0.30049 0 1.0402 -0.01754 0.43018 -6.73795
SER_378 -5.62464 0.38514 4.90151 -0.03622 0.0003 0.05934 2.79675 -2.58476 -0.00448 -0.03169 -3.14616 -0.24732 0 0 0 0 0 -0.02031 0.00347 0.35477 0 -0.23761 1.95367 -0.77834 0.30828 0.30822 -1.64008
GLY_379 -3.9206 0.30617 3.12428 -5e-05 0 0 2.04852 -1.90195 -0.02146 -0.12431 -2.04739 -0.37888 0 0 -0.54676 0 0 -0.18329 0 0 0 -1.47305 0 0.83697 -0.42715 0.23721 -4.47174
GLY_380 -2.63585 0.21322 2.46209 -0.00021 0 0 1.23652 -1.51079 -0.00505 -0.0522 -1.0418 -0.30106 0 0 -0.55628 0 0 -0.25669 0 0 0 -1.34911 0 0.83697 -0.53537 0.20346 -3.29216
THR_381 -5.49227 0.44158 2.51191 -0.12634 0.04601 0.07829 1.66785 -1.93949 -0.00193 -0.02145 -0.24981 -1.40714 0 0 -0.54775 0 0 -0.01336 4e-05 0.09145 0 -0.34191 2.29793 -1.0874 -0.31477 0.36238 -4.04621
GLY_382 -3.30967 0.56315 2.08451 -5e-05 0 0 1.17707 -1.4863 -0 -0 -1.01696 -0.40127 0 0 0 0 0 -0.18758 0 0 0 -1.45478 0 0.83697 -0.8169 0.347 -3.66481
ASN_383 -4.11007 0.67876 3.6039 -0.16633 0.00377 0.24606 1.02402 -1.83076 -0.04592 -0.29861 -0.48531 -0.67055 0 0 -0.54775 0 0 0.04471 0.03718 0 2.07013 0.61971 0 -0.93687 0.1639 0.66446 0.06442
PRO_384 -4.76986 1.08517 1.42834 -0.20146 0.00613 0.14835 0.37938 -0.90478 -0 -0 -0.30622 -0.01683 0 0 0 0 0 0.01589 0.00275 0.40298 0 -0.87898 0 -2.4119 0.52536 0.83616 -4.65951
TYR_385 -5.55743 0.81408 3.41386 -0.64373 0.04766 0.37328 1.44074 -1.95211 -0 -0 -1.79423 -0.36146 0 0 -0.4137 -0.66114 0 -0.02783 0.00346 0 1.78774 0.5183 0.00013 1.2797 0.26306 0.51147 -0.95818
PHE_386 -5.26327 0.74048 2.31025 -0.60178 0.0592 0.31445 0.70952 -1.54582 -0.06979 -0.44064 -0.01201 0.00836 0 0 0 0 0 -0.00205 0.05214 0 1.99167 -0.12136 0 1.0402 0.41657 0.3803 -0.03358
SER_387 -3.81714 0.16498 4.90093 -0.02767 0 0.06399 2.59214 -2.11122 -5e-05 -0.0002 -2.36296 -0.48407 0 0 -0.5452 -0.55865 0 0.05904 0.00065 0.19194 0 -0.42436 0.60273 -0.77834 -0.32564 0.18561 -2.6735
THR_388 -4.82661 0.34341 3.42047 -0.2062 0.16533 0.07745 1.74394 -2.05798 -0 -0 -0.56211 -0.33421 0 0 0 0 0 -0.00507 0.01368 0.30657 0 0.06847 2.28855 -1.0874 -0.31234 0.29437 -0.66968
ASP_389 -7.28621 0.67944 7.30388 -0.11044 0.00219 0.32978 3.45022 -3.47653 -0 -0 -4.84683 -0.51887 0 0 -0.98349 0 0 -0.0171 0.06131 0 1.70576 0.10932 0 -2.3716 -0.20697 0.47705 -5.69908
THR_390 -7.42593 0.81563 5.64491 -0.20883 0.15767 0.0765 3.41399 -3.24174 -5e-05 -0.0002 -2.39791 -0.23279 0 0 -0.5452 -0.55865 0 0.07891 0.01972 0.10471 0 -0.0193 2.26293 -1.0874 -0.10865 0.53414 -2.71755
ALA_391 -6.39802 0.67088 4.04782 -0.02205 0 0 2.85984 -2.9609 -0 -0 -2.16803 -0.38307 0 0 0 0 0 0.04797 0 0 0 -0.34577 0 1.8394 -0.22693 0.40611 -2.63275
LEU_392 -9.91353 1.99849 3.99802 -0.71762 0.2493 0.24966 2.70894 -3.09402 -0 -0 -2.14181 0.16878 0 0 0 0 0 0.01545 0.0245 0.77538 0 -0.19186 0 0.18072 -0.23978 0.5755 -5.35388
ALA_393 -6.6902 0.47991 2.82841 -0.02201 0 0 2.71514 -2.72779 -0 -0 -2.08979 -0.37457 0 0 0 0 0 -0.05593 0 0 0 -0.28833 0 1.8394 -0.20049 0.51272 -4.07353
LEU_394 -8.25488 0.635 5.89905 -0.6798 0.18713 0.22703 2.9716 -3.36362 -0 -0 -2.63182 0.152 0 0 0 0 0 -0.00992 0.00114 0.7428 0 -0.18058 0 0.18072 -0.15926 0.25993 -4.02348
ARG_395 -11.1781 0.97191 9.29079 -0.85161 0.22677 0.60807 4.7876 -4.62588 -0 -0 -5.50111 0.33438 0 0 -0.55628 -0.7977 0 0.02867 1.02904 3.19973 0 -0.07659 0 -1.2888 -0.09642 0.91322 -3.58226
ALA_396 -6.48743 0.5192 3.78251 -0.02094 0 0 2.60905 -2.88131 -0 -0 -2.44334 -0.36336 0 0 0 0 0 0.13616 0 0 0 -0.28229 0 1.8394 -0.44028 0.92966 -3.10296
VAL_397 -5.79648 0.80161 3.99162 -0.30016 0.16794 0.06421 2.04374 -2.52245 -0 -0 -1.541 -0.02015 0 0 0 0 0 -0.03136 1e-05 0.03697 0 -0.38766 0 1.9342 -0.20999 0.38168 -1.38728
GLN_398 -6.34893 0.38611 5.76488 -0.28461 0.07441 0.2272 3.04883 -2.83118 -0 -0 -2.70828 -0.44248 0 0 -1.11154 -0.7977 0 -0.06599 0.12799 0 2.71133 -0.22329 0 -0.18838 -0.1441 0.36488 -2.44083
THR_399 -6.78017 0.70943 4.80537 -0.13246 0.03143 0.07606 3.00866 -2.73916 -0.00096 -0.00972 -3.46633 -0.059 0 0 -0.55126 0 0 -0.08172 2e-05 0.01469 0 -0.14597 4.08312 -1.0874 -0.37888 0.31422 -2.39003
LYS_400 -2.85706 0.21781 3.71484 -0.33726 0.06151 0.21793 1.32801 -1.67102 -0 -0 -1.36415 -0.38895 0 0 0 0 0 -0.10879 0.01795 1.54732 0 -0.1421 0 -1.5107 -0.37721 0.19937 -1.45251
ALA_401 -5.16526 0.3515 1.8845 -0.022 0 0 1.19733 -2.02325 -0 -0 -0.94287 -0.17523 0 0 0 0 0 0.00952 0 0 0 -0.09275 0 1.8394 -0.40683 0.17389 -3.37205
VAL_402 -5.23323 0.40481 2.88345 -0.3066 0.24484 0.07155 2.45623 -1.88393 -0.02252 -0.15991 -1.60928 -0.42836 0 0 0 0 0 -0.01926 0.02896 0.4217 0 -0.31989 0 1.9342 -0.18406 0.32446 -1.39684
ALA_403 -6.19306 0.79456 2.4454 -0.01922 0 0 2.52473 -2.27464 -0 -0 -1.61097 -0.32889 0 0 0 0 0 -0.00529 0 0 0 -0.33795 0 1.8394 0.13068 1.05403 -1.9812
ILE_404 -9.05755 1.38916 2.16674 -0.50985 0.56904 0.11144 2.66548 -2.26137 -0.00559 -0.01833 -2.71041 0.01325 0 0 0 0 0 -0.04381 0.16736 0.42487 0 -0.77848 0 0.73287 -0.17667 1.34996 -5.97188
LEU_405 -9.76042 1.67991 1.62805 -0.65207 0.32266 0.14381 2.67356 -2.34171 -0.0029 -0.00813 -2.92532 0.23118 0 0 0 0 0 -0.07809 0.99721 2.55344 0 -0.24102 0 0.18072 -0.14006 0.86342 -4.87575
ILE_406 -8.32806 0.92412 3.08894 -0.50693 0.48671 0.12174 2.17998 -2.42959 -0.00559 -0.01833 -2.1932 -0.11003 0 0 0 0 0 0.04608 0.01841 0.31668 0 -0.71586 0 0.73287 -0.07982 0.74984 -5.72204
GLY_407 -3.97744 0.58675 2.19661 -0.00036 0 0 0.76398 -1.49484 -0.0029 -0.00813 -1.2965 -0.29146 0 0 0 0 0 -0.0257 0 0 0 0.56391 0 0.83697 0.12559 0.64012 -1.38341
LYS_408 -6.94655 0.52035 7.0301 -0.46126 0.11021 0.24485 4.14239 -3.24769 -0.02195 -0.10515 -4.84846 -0.05224 0 0 -0.8006 0 0 0.29022 0.07789 1.7954 0 0.09078 0 -1.5107 0.27844 0.44685 -2.96712
ASN_409 -2.27912 0.05949 1.96862 -0.33565 0.1172 0.62787 0.43779 -1.08191 -0 -0 0.4622 -0.71771 0 0 0 0 0 0.0986 0.02585 0 1.75624 -0.61053 0 -0.93687 0.02703 0.38517 0.00427
GLY_410 -2.25121 0.13511 2.28144 -5e-05 0 0 0.76202 -1.23812 -0.01244 -0.06652 -0.11435 -0.38612 0 0 0 0 0 -0.14527 0 0 0 -1.37879 0 0.83697 -0.31049 0.29229 -1.59553
VAL_411 -5.35795 0.77968 4.14074 -0.26338 0.16128 0.0535 2.02033 -2.43253 -0.012 -0.08818 -0.13379 -0.34049 0 0 0 0 0 0.0545 0.09694 0.34945 0 -0.80815 0 1.9342 -0.61104 0.36756 -0.08934
ASP_412 -4.51345 0.47251 3.99212 -0.12556 0.07622 0.39334 1.61947 -2.03063 -0.04173 -0.28702 -3.14946 -0.49206 0 0 0 -0.95168 0 -0.05068 0.02798 0 3.1267 -0.54627 0 -2.3716 -0.34422 0.53412 -4.6619
GLY_413 -4.23812 0.45966 1.92333 -0.00123 0 0 0.96735 -1.58391 -0 -0 -0.71146 -0.32276 0 0 0 0 0 -0.04163 0 0 0 -1.54294 0 0.83697 0.23776 0.31945 -3.69753
VAL_414 -7.12271 0.79588 1.35604 -0.28684 0.21422 0.05991 2.05474 -1.83552 -0 -0 -1.94795 0.11127 0 0 -0.65597 0 0 -0.06683 0.01037 0.08234 0 -0.44877 0 1.9342 0.07815 0.16104 -5.50642
TYR_415 -8.70314 0.83503 2.89703 -0.56209 0.07218 0.27079 1.35888 -2.39178 -0.01936 -0.14988 -0.41188 -0.1972 0 0 0 0 0 0.01419 0.09458 0 2.01459 -0.42084 0.02713 1.2797 -0.4319 0.27105 -4.15293
THR_416 -4.05778 0.20792 2.67283 -0.12676 0.08444 0.06784 2.20549 -1.68456 -0 -0 -1.44607 -1.09521 0 0 -0.68171 0 0 -0.038 0 0.08622 0 -0.05259 2.28015 -1.0874 -0.35766 0.37044 -2.65242
ALA_417 -3.79862 0.77533 2.1241 -0.01923 0 0 1.42998 -1.57825 -0 -0 -0.27087 -0.47855 0 0 0 0 0 0.03178 0 0 0 -0.44509 0 1.8394 -0.15651 0.51261 -0.03389
ASP_418 -4.11976 0.7634 6.64532 -0.23141 0.07532 0.74248 4.33224 -2.72123 -0 -0 -8.33353 -1.13158 0 0 -0.70458 -0.74092 0 0.07142 0.00596 0 2.12537 -0.79729 0 -2.3716 -0.14597 1.19131 -5.34507
PRO_419 -4.51601 0.71781 2.13007 -0.09618 0.00233 0.06049 1.08816 -1.02337 -0 -0 0.28174 0.66583 0 0 0 0 0 -0.14191 0.01497 0.56159 0 -0.53137 0 -2.4119 -0.25346 1.12482 -2.32637
LYS_420 -2.93869 0.4871 4.9278 -0.65676 0.29962 0.61539 2.72553 -1.85267 -0 -0 -5.29217 0.82408 0 0 -0.70458 -0.74092 0 -0.04478 0.27786 2.17024 0 -0.07874 0 -1.5107 -0.27859 0.57659 -1.19439
LYS_421 -2.08847 0.17903 2.48582 -0.29627 0.03595 0.14615 0.95572 -1.09888 -0.0115 -0.11381 -0.49846 -0.18653 0 0 0 0 0 -0.01628 0.00135 1.74196 0 -0.22094 0 -1.5107 0.07481 0.43019 0.00913
ASP_422 -5.13116 0.44457 6.48623 -0.22636 0.13693 0.72939 2.95745 -3.06291 -0.02883 -0.26995 -3.4678 -1.56073 0 0 -0.54013 0 0 -0.05441 0.10778 0 2.12519 -0.73682 0 -2.3716 0.10698 0.1861 -4.17009
LYS_423 -2.29551 0.10226 2.78606 -0.4283 0.06806 0.23309 0.81816 -1.23787 -0 -0 0.22384 0.05813 0 0 0 0 0 -0.09331 0.0141 1.4173 0 -0.0256 0 -1.5107 -0.46349 0.17178 -0.16201
ASN_424 -3.26531 0.39568 3.89389 -0.19391 0.03428 0.31235 1.13086 -1.77532 -0.01077 -0.14476 -2.1234 -0.46931 0 0 -0.54013 0 0 0.17506 0.01644 0 2.00149 -0.52002 0 -0.93687 -0.67667 0.22995 -2.46649
ALA_425 -5.0784 0.62113 1.81674 -0.02642 0.00189 0 0.97786 -1.95033 -0.01732 -0.15614 -0.78333 -0.28227 0 0 0 0 0 -0.00551 0 0 0 0.05448 0 1.8394 -0.77881 0.54112 -3.22591
THR_426 -4.27219 0.50527 4.18721 -0.11482 0.05063 0.08125 2.64441 -2.19318 -0.0108 -0.14486 -1.78479 -0.59625 0 0 -0.68171 0 0 0.03618 0.00017 0.1573 0 -0.32762 2.29553 -1.0874 -0.51409 0.52091 -1.24885
PHE_427 -6.93857 0.73538 1.2054 -0.80079 0.04555 0.12163 0.62965 -1.53361 -0 -0 -0.68547 -0.44036 0 0 0 0 0 -0.04918 0.01737 0 2.45846 -0.1506 0 1.0402 -0.27146 0.36091 -4.25551
LEU_428 -6.72817 0.97236 3.01592 -0.53168 0.27624 0.16255 1.3825 -2.165 -0.00619 -0.03757 -0.95538 0.01577 0 0 0 0 0 0.0028 0.00459 1.03384 0 -0.10506 0 0.18072 0.54678 1.28663 -1.64835
PRO_429 -4.25513 0.63333 1.86127 -0.08099 0 0.05047 1.27528 -1.05735 -0.00126 -0.00711 -1.29337 0.70726 0 0 0 0 0 0.21626 0.02591 0.60364 0 0.02171 0 -2.4119 0.48952 1.29504 -1.9274
THR_430 -3.0537 0.37896 2.19224 -0.1344 0.0425 0.10846 0.58409 -1.20913 -0 -0 -0.64736 -0.88001 0 0 0 0 0 0.06243 3e-05 0.69529 0 -0.05631 2.37323 -1.0874 -0.19086 0.46841 -0.35354
LEU_431 -8.07743 0.68043 2.01151 -0.67354 0.30025 0.26093 2.33761 -2.14356 -0 -0 -2.07842 -0.06174 0 0 0 0 0 0.00284 0.55146 1.57294 0 0.36631 0 0.18072 0.49877 0.5506 -3.72031
ASN_432 -7.55776 0.72231 8.03946 -0.21056 0.01499 0.3038 4.16266 -3.88494 -0.00332 -0.06732 -4.34319 -0.6659 0 0 -2.17025 0 0 0.13583 0.09159 0 3.51118 0.15572 0 -0.93687 0.46937 0.51423 -1.71897
TYR_433 -12.7392 1.48378 5.4431 -0.60014 0.02239 0.24643 3.59465 -3.96915 -0.00017 -0.00098 -2.60669 -0.28069 0 0 -0.40391 0 0 -0.04243 0.15475 0 3.04192 -0.04826 0.01636 1.2797 -0.09101 0.5131 -4.98646
ASP_434 -5.36881 0.36919 6.75478 -0.11683 0.01398 0.36304 2.95018 -2.96522 -0 -0 -4.74596 -0.30883 0 0 -1.16088 -0.68049 0 -0.07829 0.00072 0 1.77835 -0.03152 0 -2.3716 -0.28422 0.45991 -5.42251
HIS_435 -6.59933 0.49582 6.79366 -0.42366 0.07258 0.41336 3.80614 -3.29155 -0 -0 -3.14139 -0.51918 0 0 -1.00937 0 0 0.09391 0.00524 0 3.01928 -0.08242 0 -0.45461 -0.22287 0.34281 -0.70157
ALA_436 -6.08741 0.78462 3.49824 -0.02322 0 0 2.62068 -2.62372 -0 -0 -1.96928 -0.38614 0 0 0 0 0 -0.03256 0 0 0 -0.32439 0 1.8394 -0.28877 0.37519 -2.61736
ILE_437 -5.4232 0.44387 3.89958 -0.49058 0.31678 0.09378 1.74751 -2.25738 -0 -0 -1.12058 0.08186 0 0 0 0 0 -0.04472 0.06248 0.4949 0 -0.4989 0 0.73287 -0.18492 0.42469 -1.72195
LYS_438 -3.40427 0.1558 3.6632 -0.31 0.02932 0.14298 1.5965 -1.68779 -0 -0 -0.88159 -0.00018 0 0 0 0 0 -0.07074 0.02467 1.71885 0 -0.06607 0 -1.5107 -0.18296 0.34974 -0.43323
ASN_439 -3.83611 0.2452 3.83478 -0.19662 0.05298 0.31894 1.40221 -1.90139 -0 -0 -1.23118 -0.45708 0 0 0 0 0 -0.0678 0.00313 0 2.01409 -0.53762 0 -0.93687 -0.6818 0.21581 -1.75933
ASP_440 -2.90102 0.53913 5.18418 -0.27034 0.05289 0.8907 1.97202 -2.21267 -0 -0 -5.02073 -0.34053 0 0 0 0 0 -0.07513 0.02313 0 2.04609 -0.5931 0 -2.3716 -0.5685 0.24528 -3.40019
LEU_441 -6.76868 0.49561 2.58311 -0.48897 0.19221 0.11766 1.89128 -2.12668 -0.01473 -0.12436 -1.99118 0.09043 0 0 0 0 0 -0.05026 0.29078 1.13523 0 -0.31262 0 0.18072 -0.21025 0.33488 -4.77583
LYS_442 -2.01285 0.42818 3.73746 -0.59283 0.14712 0.52059 0.98785 -1.49603 -0 -0 -3.88913 0.23292 0 0 0 0 0 -0.0142 0.05476 2.91563 0 0.20785 0 -1.5107 0.287 0.38286 0.38647
ILE_443 -6.50623 0.77686 0.55649 -0.50225 0.39827 0.09241 1.48623 -1.3487 -0.01331 -0.05501 -1.59673 -0.01791 0 0 -0.8006 0 0 0.0576 0.0649 0.61361 0 -0.5343 0 0.73287 0.36265 0.52278 -5.71036
MET_444 -8.49314 1.26184 2.18467 -0.30316 0.11067 0.01361 0.7292 -1.69135 -0.02804 -0.17937 -0.84756 -0.24214 0 0 0 0 0 0.18575 0.09289 1.59505 0 -0.04058 0 0.60916 0.09437 0.73298 -4.21517
ASP_445 -5.05084 0.44037 7.13975 -0.15865 0.00627 0.48269 4.04593 -3.02661 -0.00249 -0.01678 -7.08467 -0.89953 0 0 -1.88959 -0.35853 0 -0.05576 0.00379 0 2.98849 -0.05492 0 -2.3716 -0.0708 0.80362 -5.12987
ILE_446 -4.49181 0.31611 3.81546 -0.7251 0.41871 0.27212 1.90451 -2.08838 -0 -0 -1.97572 0.24949 0 0 0 0 0 -0.13648 0.00176 0.7963 0 0.24688 0 0.73287 -0.1946 0.69093 -0.16695
THR_447 -4.64443 0.50482 5.34044 -0.19126 0.10088 0.06538 2.6974 -2.41363 -0 -0 -3.77866 0.06685 0 0 -0.9061 -0.35853 0 0.00946 0.09624 0.05765 0 0.00965 2.30745 -1.0874 0.1691 0.74527 -1.20944
ALA_448 -7.42375 0.99086 3.59202 -0.02286 0 0 2.45973 -2.86421 -0 -0 -1.68755 -0.34004 0 0 0 0 0 -0.05475 0 0 0 -0.24318 0 1.8394 -0.00682 0.69689 -3.06428
PHE_449 -11.0263 1.29604 3.9941 -0.67213 0.03012 0.19858 2.78779 -3.08911 -0 -0 -2.82885 -0.07802 0 0 0 0 0 0.12449 0.61172 0 2.28506 -0.07485 0 1.0402 -0.29164 0.62144 -5.07134
THR_450 -5.4817 0.32751 6.69845 -0.19878 0.11464 0.07061 3.24145 -3.06538 -0.00313 -0.02215 -3.6122 -0.05075 0 0 0 0 0 0.03053 0.00746 0.06802 0 -0.00569 2.2666 -1.0874 0.00394 0.55957 -0.13838
MET_451 -8.06991 0.5834 5.32138 -0.34201 0.10483 0.02539 2.9375 -3.05318 -0.00421 -0.06064 -2.52409 0.05322 0 0 0 0 0 -0.03104 0.21713 1.08302 0 0.01306 0 0.60916 0.08547 0.37638 -2.67512
CYS_452 -8.50741 0.86342 5.02648 -0.04971 0 0.01536 3.02916 -2.85163 -0 -0 -3.2875 0.08252 0 0 0 0 0 0.07247 0.12636 0.29955 0 0.25964 0 3.6196 0.22122 0.39174 -0.68873
LYS_453 -7.32505 0.41062 7.5959 -0.43263 0.13084 0.23694 3.38689 -3.33689 -0 -0 -4.97982 -0.0733 0 0 0 -0.68049 0 0.08309 0.27603 1.92084 0 0.08099 0 -1.5107 0.21274 0.41781 -3.58619
GLU_454 -3.99013 0.17642 4.53933 -0.21823 0.02617 0.30598 1.45026 -2.09499 -0.00421 -0.06064 -1.02328 -0.59691 0 0 0 0 0 -0.06441 0.01048 0 3.04408 -0.32625 0 -2.7348 -0.31516 0.35364 -1.52264
ASN_455 -4.82583 0.48551 3.7377 -0.23186 0.04475 0.34783 1.5038 -2.17985 -0.00063 -0.00537 -1.60412 -0.48409 0 0 0 0 0 -0.02659 0.00468 0 2.51067 -0.6168 0 -0.93687 -0.69938 0.26438 -2.71208
ASN_456 -3.37116 0.12106 4.20975 -0.20685 0.09394 0.34677 1.68827 -2.07326 -0.02252 -0.15991 -1.89982 -1.01413 0 0 0 -0.67451 0 -0.03388 0.0121 0 1.96973 -1.0329 0 -0.93687 -0.82562 0.49851 -3.3113
LEU_457 -8.21751 0.48665 3.30451 -0.6242 0.40464 0.11108 1.64105 -2.70373 -0.0051 -0.03007 -2.76359 0.37326 0 0 -0.40391 0 0 0.01764 0.22062 2.64907 0 -0.34281 0 0.18072 -0.64708 0.78642 -5.56233
LYS_458 -6.17594 0.47588 5.65023 -0.61758 0.14606 0.65225 2.75365 -2.63138 -0.0137 -0.04818 -3.36263 0.12628 0 0 0 0 0 -0.0256 0.17509 2.23293 0 0.1213 0 -1.5107 -0.22695 0.67687 -1.60213
ILE_459 -9.51621 1.38749 2.67435 -0.48353 0.52432 0.10538 2.89448 -2.34988 -0.01022 -0.03548 -2.87176 0.13981 0 0 0 0 0 0.06232 0.16941 0.39333 0 -0.78465 0 0.73287 -0.28095 0.61815 -6.6308
ILE_460 -8.17764 1.27146 2.21031 -0.45461 0.36957 0.09827 2.56347 -2.37176 -0.02229 -0.07682 -3.21258 0.05866 0 0 0 0 0 -0.03416 0.13053 0.41535 0 -0.77073 0 0.73287 -0.50177 0.6719 -7.09996
ILE_461 -8.46906 1.05397 2.50957 -0.62853 0.47768 0.12454 2.35162 -2.32305 -0.01022 -0.03548 -2.3799 0.27182 0 0 0 0 0 -0.0006 0.01645 0.95452 0 -0.76102 0 0.73287 -0.54963 0.56437 -6.10008
PHE_462 -11.4207 1.14546 2.83346 -1.11683 0.15441 0.63735 2.23639 -3.1359 -0.00859 -0.02864 -2.51359 -0.07626 0 0 0 0 0 0.05507 0.1019 0 1.68969 -0.58694 0 1.0402 -0.37818 0.49589 -8.87581
ASN_463 -8.55301 0.79658 7.15224 -0.31002 0.07634 0.54242 3.56363 -4.06374 -0.04133 -0.28136 -2.44609 -0.69923 0 0 -0.54688 -0.48923 0 0.0482 0.08603 0 1.75396 -0.5924 0 -0.93687 -0.16081 0.5895 -4.51207
ILE_464 -8.38217 1.07275 2.99204 -0.57635 0.302 0.1747 2.47103 -2.67125 -0.012 -0.08818 -1.05052 0.0432 0 0 -0.58264 0 0 0.01234 0.25176 1.47554 0 0.27072 0 0.73287 -0.20312 0.69128 -3.076
ASN_465 -4.02877 0.42831 2.97455 -0.19497 0.04374 0.31977 1.18064 -1.75641 -0.02676 -0.14198 -0.53765 -0.39223 0 0 -0.54688 0 0 -0.04879 0.00332 0 1.91724 -0.39346 0 -0.93687 -0.5399 0.51501 -2.16211
ALA_466 -3.83511 0.39575 3.18621 -0.02311 0 0 2.06372 -2.13528 -0.00373 -0.01563 -1.83771 -0.32899 0 0 0 0 0 0.00703 0 0 0 0.26137 0 1.8394 -0.27652 0.35088 -0.35173
GLU_467 -2.04662 0.26223 2.20901 -0.3015 0.05539 0.36868 0.44124 -1.06075 -0.02571 -0.17841 0.36868 -0.31083 0 0 0 0 0 -0.09443 0.00262 0 2.71662 -0.03858 0 -2.7348 -0.08673 0.31944 -0.13444
ASN_468 -4.54004 0.28098 4.58853 -0.19474 0.0599 0.32667 1.7613 -2.17268 -0.03418 -0.16776 -0.78052 -0.95001 0 0 0 0 0 -0.03333 0.02119 0 1.75086 -0.90187 0 -0.93687 -0.43158 0.43603 -1.91811
ALA_469 -6.08988 1.02408 3.28333 -0.02329 0 0 2.75275 -2.70001 -0 -0 -1.83074 -0.3531 0 0 0 0 0 -0.05625 0 0 0 -0.34957 0 1.8394 -0.50572 0.52838 -2.4806
LEU_470 -9.19208 1.42116 1.63984 -0.6065 0.15344 0.18113 1.80923 -2.32188 -0 -0 -0.75382 0.08342 0 0 0 0 0 -0.01294 0.01257 0.82365 0 -0.21069 0 0.18072 -0.29371 0.63978 -6.44668
LEU_471 -8.33999 0.86792 4.80966 -0.68971 0.25571 0.2581 2.25594 -3.17017 -0 -0 -0.55032 0.13743 0 0 0 0 0 -0.02455 0.07714 0.88434 0 -0.23271 0 0.18072 -0.08343 0.59679 -2.76714
ASP_472 -6.83203 0.5016 8.90146 -0.09505 0.00192 0.2778 3.85106 -3.802 -0 -0 -5.59514 -0.42386 0 0 0 -0.7799 0 0.0155 0.02768 0 1.79555 0.23659 0 -2.3716 -0.06136 0.67847 -3.67329
ALA_473 -5.0627 0.65549 2.82109 -0.02095 0 0 2.10096 -2.28721 -0.00301 -0.02567 -1.97882 -0.347 0 0 0 0 0 -0.04148 0 0 0 -0.19803 0 1.8394 -0.14277 0.73972 -1.95099
LEU_474 -10.0612 2.00914 2.4696 -0.69397 0.46299 0.19375 3.28572 -2.75699 -0 -0 -2.0311 0.22705 0 0 0 0 0 0.14549 0.45449 3.11704 0 -0.11869 0 0.18072 -0.37073 0.87796 -2.60876
ASN_475 -7.25139 0.61722 6.4876 -0.18565 0.08723 0.32748 3.22574 -3.21512 -0.00668 -0.11093 -2.78969 -0.38956 0 0 -0.65801 -1.0415 0 -0.0711 0.26168 0 2.52757 -0.48431 0 -0.93687 -0.62621 0.96675 -3.26574
LYS_476 -4.40515 0.39056 4.29264 -0.33874 0.07151 0.22606 0.91799 -1.72722 -0.04591 -0.1549 -0.99414 -0.40798 0 0 0 0 0 -0.08979 0.05683 1.49926 0 -0.09917 0 -1.5107 -0.49681 0.68683 -2.12883
LYS_477 -4.06301 0.40316 5.27832 -0.30315 0.03318 0.12938 2.06378 -2.04664 -0 -0 -3.41388 0.14067 0 0 0 -0.42774 0 -0.00762 0.07001 1.81801 0 0.06232 0 -1.5107 -0.14884 0.47157 -1.45117
GLY_478 -0.65951 0.03439 0.79142 -0.0001 0 0 0.04602 -0.34566 -0 -0 0.2249 -0.40154 0 0 0 0 0 0.01959 0 0 0 0.35898 0 0.83697 0.76421 0.18837 1.85804
ARG_479 -5.47806 0.93352 4.24958 -0.44893 0.04158 0.21108 1.97838 -2.06619 -0.03971 -0.29586 -2.99696 0.3728 0 0 0 -0.81461 0 0.00415 0.20857 2.33498 0 -0.09891 0 -1.2888 0.8991 0.42463 -1.86967
PHE_480 -10.5453 2.26385 2.52746 -0.61152 0.17464 0.35244 2.02454 -2.54497 -0.00141 -0.0075 -1.91778 0.44459 0 0 0 0 0 0.22907 0.38744 0 2.83447 1.04458 0 1.0402 5.56258 0.70303 3.9604
THR_481 -7.55944 1.21271 4.39397 -0.12877 0.08259 0.09664 3.45376 -2.76205 -0.01626 -0.06748 -3.3731 -0.7007 0 0 -0.65597 0 0 -0.00635 0.0173 0.17371 0 -0.31861 2.30228 -1.0874 5.31262 0.82154 1.191
ILE_482 -5.93744 0.62773 3.38171 -0.46397 0.37285 0.10279 2.2533 -2.17781 -0.01179 -0.05474 -2.48942 0.01709 0 0 0 0 0 0.08998 0.0296 0.38235 0 -0.77889 0 0.73287 -0.39363 0.98697 -3.33048
ILE_483 -9.82389 1.46691 1.35099 -0.57695 0.2991 0.16768 2.39345 -2.28023 -0.02153 -0.09852 -2.75607 0.1577 0 0 0 0 0 -0.02814 0.5317 2.89366 0 -0.73167 0 0.73287 -0.49848 0.94687 -5.87456
GLU_484 -6.33621 0.77536 5.81456 -0.36515 0.11448 0.52412 2.45738 -2.71739 -0.0201 -0.20259 -3.35258 -0.48606 0 0 0 -0.4758 0 0.01635 0.08598 0 3.46673 -0.02132 0 -2.7348 -0.27955 0.69433 -3.04226
ASN_485 -3.55066 0.20731 2.67606 -0.33039 0.03845 0.65715 0.70352 -1.22868 -0.01638 -0.2417 -0.5945 -0.74567 0 0 0 -0.67451 0 0.02765 7e-05 0 1.85884 -0.55187 0 -0.93687 0.00199 0.40816 -2.29205
ASN:CtermProteinFull_486 -2.63235 0.35438 3.96795 -0.33558 0.02004 0.87855 0.90419 -1.54623 -0.02331 -0.27228 -2.01987 -0.26693 0 0 0 -0.4758 0 0 0.02325 0 2.95135 0 0 -0.93687 0.00151 0.57264 1.16463
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 10557 DOMAINID 10938 MODEL 5 SSGCID - MygeA.18897.a Uridylate kinase  MG_434
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 376.677 tmscore: 0.87866 2va1A_202 prob: 100 ident: 38.30
ATOM      1  N   MET A   1      35.989   1.943  -8.183  1.00  7.040          N  
ATOM      2  CA  MET A   1      35.242   0.735  -7.850  1.00  6.330          C  
ATOM      3  C   MET A   1      34.117   1.052  -6.880  1.00  5.720          C  
ATOM      4  O   MET A   1      34.285   1.855  -5.963  1.00  5.810          O  
ATOM      5  CB  MET A   1      36.178  -0.327  -7.264  1.00  9.150          C  
ATOM      6  CG  MET A   1      35.504  -1.678  -6.925  1.00  9.150          C  
ATOM      7  SD  MET A   1      36.670  -2.928  -6.317  1.00  9.150          S  
ATOM      8  CE  MET A   1      37.520  -3.442  -7.816  1.00  9.150          C  
ATOM      9 1H   MET A   1      36.979   1.747  -8.160  1.00  8.450          H  
ATOM     10 2H   MET A   1      35.730   2.259  -9.106  1.00  8.450          H  
ATOM     11 3H   MET A   1      35.774   2.664  -7.508  1.00  8.450          H  
ATOM     12  HA  MET A   1      34.790   0.343  -8.761  1.00  7.600          H  
ATOM     13 1HB  MET A   1      36.985  -0.510  -7.962  1.00 10.980          H  
ATOM     14 2HB  MET A   1      36.623   0.056  -6.344  1.00 10.980          H  
ATOM     15 1HG  MET A   1      34.747  -1.531  -6.153  1.00 10.980          H  
ATOM     16 2HG  MET A   1      35.009  -2.076  -7.811  1.00 10.980          H  
ATOM     17 1HE  MET A   1      38.253  -4.211  -7.569  1.00 10.980          H  
ATOM     18 2HE  MET A   1      36.797  -3.847  -8.525  1.00 10.980          H  
ATOM     19 3HE  MET A   1      38.031  -2.594  -8.265  1.00 10.980          H  
ATOM     20  N   HIS A   2      32.970   0.430  -7.095  1.00  5.470          N  
ATOM     21  CA  HIS A   2      31.802   0.630  -6.252  1.00  5.390          C  
ATOM     22  C   HIS A   2      30.885  -0.572  -6.365  1.00  4.950          C  
ATOM     23  O   HIS A   2      31.082  -1.426  -7.232  1.00  5.330          O  
ATOM     24  CB  HIS A   2      31.058   1.906  -6.657  1.00  7.580          C  
ATOM     25  CG  HIS A   2      30.520   1.863  -8.050  1.00  7.580          C  
ATOM     26  ND1 HIS A   2      29.308   1.283  -8.370  1.00  7.580          N  
ATOM     27  CD2 HIS A   2      31.037   2.319  -9.210  1.00  7.580          C  
ATOM     28  CE1 HIS A   2      29.107   1.385  -9.664  1.00  7.580          C  
ATOM     29  NE2 HIS A   2      30.141   2.013 -10.203  1.00  7.580          N  
ATOM     30  H   HIS A   2      32.891  -0.218  -7.869  1.00  6.560          H  
ATOM     31  HA  HIS A   2      32.105   0.724  -5.210  1.00  6.470          H  
ATOM     32 1HB  HIS A   2      30.222   2.071  -5.980  1.00  9.090          H  
ATOM     33 2HB  HIS A   2      31.724   2.763  -6.571  1.00  9.090          H  
ATOM     34  HD1 HIS A   2      28.571   0.986  -7.723  1.00  9.090          H  
ATOM     35  HD2 HIS A   2      31.964   2.838  -9.450  1.00  9.090          H  
ATOM     36  HE1 HIS A   2      28.199   0.982 -10.109  1.00  9.090          H  
ATOM     37  N   LYS A   3      29.890  -0.646  -5.489  1.00  4.550          N  
ATOM     38  CA  LYS A   3      28.902  -1.710  -5.578  1.00  4.450          C  
ATOM     39  C   LYS A   3      27.868  -1.368  -6.643  1.00  4.180          C  
ATOM     40  O   LYS A   3      27.505  -0.197  -6.819  1.00  4.250          O  
ATOM     41  CB  LYS A   3      28.224  -1.942  -4.230  1.00  6.270          C  
ATOM     42  CG  LYS A   3      29.149  -2.494  -3.148  1.00  6.270          C  
ATOM     43  CD  LYS A   3      28.394  -2.747  -1.844  1.00  6.270          C  
ATOM     44  CE  LYS A   3      29.313  -3.309  -0.761  1.00  6.270          C  
ATOM     45  NZ  LYS A   3      28.585  -3.550   0.520  1.00  6.270          N  
ATOM     46  H   LYS A   3      29.798   0.065  -4.778  1.00  5.460          H  
ATOM     47  HA  LYS A   3      29.401  -2.631  -5.883  1.00  5.340          H  
ATOM     48 1HB  LYS A   3      27.802  -1.004  -3.871  1.00  7.520          H  
ATOM     49 2HB  LYS A   3      27.395  -2.641  -4.361  1.00  7.520          H  
ATOM     50 1HG  LYS A   3      29.589  -3.430  -3.495  1.00  7.520          H  
ATOM     51 2HG  LYS A   3      29.954  -1.784  -2.964  1.00  7.520          H  
ATOM     52 1HD  LYS A   3      27.958  -1.812  -1.488  1.00  7.520          H  
ATOM     53 2HD  LYS A   3      27.586  -3.457  -2.023  1.00  7.520          H  
ATOM     54 1HE  LYS A   3      29.737  -4.250  -1.107  1.00  7.520          H  
ATOM     55 2HE  LYS A   3      30.123  -2.603  -0.578  1.00  7.520          H  
ATOM     56 1HZ  LYS A   3      29.226  -3.921   1.208  1.00  7.520          H  
ATOM     57 2HZ  LYS A   3      28.197  -2.680   0.858  1.00  7.520          H  
ATOM     58 3HZ  LYS A   3      27.839  -4.213   0.366  1.00  7.520          H  
ATOM     59  N   SER A   4      27.367  -2.395  -7.319  1.00  4.330          N  
ATOM     60  CA  SER A   4      26.332  -2.244  -8.329  1.00  4.430          C  
ATOM     61  C   SER A   4      24.958  -2.015  -7.713  1.00  3.710          C  
ATOM     62  O   SER A   4      24.730  -2.257  -6.519  1.00  3.880          O  
ATOM     63  CB  SER A   4      26.315  -3.471  -9.221  1.00  6.160          C  
ATOM     64  OG  SER A   4      25.914  -4.611  -8.509  1.00  6.160          O  
ATOM     65  H   SER A   4      27.712  -3.326  -7.132  1.00  5.200          H  
ATOM     66  HA  SER A   4      26.580  -1.375  -8.940  1.00  5.320          H  
ATOM     67 1HB  SER A   4      25.635  -3.305 -10.056  1.00  7.390          H  
ATOM     68 2HB  SER A   4      27.310  -3.630  -9.636  1.00  7.390          H  
ATOM     69  HG  SER A   4      25.941  -5.341  -9.138  1.00  7.390          H  
ATOM     70  N   ASN A   5      23.995  -1.600  -8.539  1.00  3.380          N  
ATOM     71  CA  ASN A   5      22.647  -1.351  -8.041  1.00  3.000          C  
ATOM     72  C   ASN A   5      21.884  -2.658  -7.890  1.00  2.220          C  
ATOM     73  O   ASN A   5      20.968  -2.988  -8.649  1.00  2.530          O  
ATOM     74  CB  ASN A   5      21.911  -0.387  -8.943  1.00  4.350          C  
ATOM     75  CG  ASN A   5      20.641   0.108  -8.331  1.00  4.350          C  
ATOM     76  OD1 ASN A   5      20.333  -0.193  -7.168  1.00  4.350          O  
ATOM     77  ND2 ASN A   5      19.916   0.890  -9.082  1.00  4.350          N  
ATOM     78  H   ASN A   5      24.209  -1.434  -9.511  1.00  4.060          H  
ATOM     79  HA  ASN A   5      22.722  -0.905  -7.048  1.00  3.600          H  
ATOM     80 1HB  ASN A   5      22.551   0.467  -9.163  1.00  5.220          H  
ATOM     81 2HB  ASN A   5      21.679  -0.876  -9.889  1.00  5.220          H  
ATOM     82 1HD2 ASN A   5      19.070   1.278  -8.729  1.00  5.220          H  
ATOM     83 2HD2 ASN A   5      20.223   1.113 -10.009  1.00  5.220          H  
ATOM     84  N   ASN A   6      22.275  -3.396  -6.869  1.00  1.980          N  
ATOM     85  CA  ASN A   6      21.771  -4.722  -6.574  1.00  1.930          C  
ATOM     86  C   ASN A   6      20.420  -4.687  -5.874  1.00  1.370          C  
ATOM     87  O   ASN A   6      20.304  -5.086  -4.715  1.00  1.820          O  
ATOM     88  CB  ASN A   6      22.806  -5.443  -5.722  1.00  2.720          C  
ATOM     89  CG  ASN A   6      22.541  -6.898  -5.521  1.00  2.720          C  
ATOM     90  OD1 ASN A   6      21.742  -7.517  -6.240  1.00  2.720          O  
ATOM     91  ND2 ASN A   6      23.217  -7.473  -4.552  1.00  2.720          N  
ATOM     92  H   ASN A   6      23.042  -3.008  -6.317  1.00  2.380          H  
ATOM     93  HA  ASN A   6      21.638  -5.258  -7.514  1.00  2.320          H  
ATOM     94 1HB  ASN A   6      23.789  -5.325  -6.188  1.00  3.270          H  
ATOM     95 2HB  ASN A   6      22.857  -4.963  -4.746  1.00  3.270          H  
ATOM     96 1HD2 ASN A   6      23.104  -8.447  -4.360  1.00  3.270          H  
ATOM     97 2HD2 ASN A   6      23.855  -6.932  -4.002  1.00  3.270          H  
ATOM     98  N   LYS A   7      19.408  -4.198  -6.583  1.00  0.890          N  
ATOM     99  CA  LYS A   7      18.050  -4.109  -6.041  1.00  0.820          C  
ATOM    100  C   LYS A   7      17.385  -5.475  -6.136  1.00  0.710          C  
ATOM    101  O   LYS A   7      17.718  -6.255  -7.030  1.00  0.780          O  
ATOM    102  CB  LYS A   7      17.220  -3.067  -6.796  1.00  1.180          C  
ATOM    103  CG  LYS A   7      16.874  -3.412  -8.250  1.00  1.180          C  
ATOM    104  CD  LYS A   7      16.014  -2.312  -8.915  1.00  1.180          C  
ATOM    105  CE  LYS A   7      16.857  -1.099  -9.330  1.00  1.180          C  
ATOM    106  NZ  LYS A   7      16.086  -0.135 -10.174  1.00  1.180          N  
ATOM    107  H   LYS A   7      19.641  -3.865  -7.524  1.00  1.070          H  
ATOM    108  HA  LYS A   7      18.098  -3.825  -4.987  1.00  0.980          H  
ATOM    109 1HB  LYS A   7      16.292  -2.940  -6.282  1.00  1.410          H  
ATOM    110 2HB  LYS A   7      17.743  -2.113  -6.772  1.00  1.410          H  
ATOM    111 1HG  LYS A   7      17.797  -3.545  -8.819  1.00  1.410          H  
ATOM    112 2HG  LYS A   7      16.310  -4.347  -8.286  1.00  1.410          H  
ATOM    113 1HD  LYS A   7      15.534  -2.727  -9.799  1.00  1.410          H  
ATOM    114 2HD  LYS A   7      15.231  -1.991  -8.223  1.00  1.410          H  
ATOM    115 1HE  LYS A   7      17.212  -0.571  -8.446  1.00  1.410          H  
ATOM    116 2HE  LYS A   7      17.713  -1.455  -9.898  1.00  1.410          H  
ATOM    117 1HZ  LYS A   7      16.655   0.641 -10.448  1.00  1.410          H  
ATOM    118 2HZ  LYS A   7      15.741  -0.594 -11.000  1.00  1.410          H  
ATOM    119 3HZ  LYS A   7      15.308   0.252  -9.647  1.00  1.410          H  
ATOM    120  N   ILE A   8      16.435  -5.775  -5.248  1.00  0.660          N  
ATOM    121  CA  ILE A   8      15.717  -7.047  -5.359  1.00  0.680          C  
ATOM    122  C   ILE A   8      14.571  -7.074  -6.383  1.00  0.710          C  
ATOM    123  O   ILE A   8      14.331  -8.105  -7.011  1.00  0.900          O  
ATOM    124  CB  ILE A   8      15.268  -7.518  -3.961  1.00  0.940          C  
ATOM    125  CG1 ILE A   8      14.879  -9.032  -4.000  1.00  0.940          C  
ATOM    126  CG2 ILE A   8      14.156  -6.656  -3.435  1.00  0.940          C  
ATOM    127  CD1 ILE A   8      14.762  -9.694  -2.628  1.00  0.940          C  
ATOM    128  H   ILE A   8      16.229  -5.135  -4.472  1.00  0.790          H  
ATOM    129  HA  ILE A   8      16.434  -7.784  -5.704  1.00  0.820          H  
ATOM    130  HB  ILE A   8      16.099  -7.410  -3.290  1.00  1.130          H  
ATOM    131 1HG1 ILE A   8      13.925  -9.133  -4.509  1.00  1.130          H  
ATOM    132 2HG1 ILE A   8      15.626  -9.571  -4.578  1.00  1.130          H  
ATOM    133 1HG2 ILE A   8      13.900  -6.959  -2.426  1.00  1.130          H  
ATOM    134 2HG2 ILE A   8      14.480  -5.659  -3.432  1.00  1.130          H  
ATOM    135 3HG2 ILE A   8      13.307  -6.706  -4.020  1.00  1.130          H  
ATOM    136 1HD1 ILE A   8      14.491 -10.743  -2.757  1.00  1.130          H  
ATOM    137 2HD1 ILE A   8      15.716  -9.634  -2.111  1.00  1.130          H  
ATOM    138 3HD1 ILE A   8      14.009  -9.209  -2.029  1.00  1.130          H  
ATOM    139  N   ARG A   9      13.823  -5.977  -6.491  1.00  0.650          N  
ATOM    140  CA  ARG A   9      12.655  -5.897  -7.366  1.00  0.750          C  
ATOM    141  C   ARG A   9      12.598  -4.563  -8.109  1.00  0.550          C  
ATOM    142  O   ARG A   9      12.922  -3.523  -7.548  1.00  0.510          O  
ATOM    143  CB  ARG A   9      11.400  -6.128  -6.540  1.00  1.010          C  
ATOM    144  CG  ARG A   9      11.304  -7.564  -5.945  1.00  1.010          C  
ATOM    145  CD  ARG A   9      10.126  -7.765  -5.143  1.00  1.010          C  
ATOM    146  NE  ARG A   9      10.136  -6.972  -3.905  1.00  1.010          N  
ATOM    147  CZ  ARG A   9      10.758  -7.314  -2.736  1.00  1.010          C  
ATOM    148  NH1 ARG A   9      11.425  -8.430  -2.618  1.00  1.010          N  
ATOM    149  NH2 ARG A   9      10.693  -6.502  -1.700  1.00  1.010          N  
ATOM    150  H   ARG A   9      14.089  -5.176  -5.942  1.00  0.780          H  
ATOM    151  HA  ARG A   9      12.727  -6.693  -8.109  1.00  0.900          H  
ATOM    152 1HB  ARG A   9      11.376  -5.420  -5.713  1.00  1.210          H  
ATOM    153 2HB  ARG A   9      10.523  -5.947  -7.150  1.00  1.210          H  
ATOM    154 1HG  ARG A   9      11.318  -8.279  -6.729  1.00  1.210          H  
ATOM    155 2HG  ARG A   9      12.119  -7.782  -5.337  1.00  1.210          H  
ATOM    156 1HD  ARG A   9       9.307  -7.430  -5.753  1.00  1.210          H  
ATOM    157 2HD  ARG A   9       9.996  -8.817  -4.896  1.00  1.210          H  
ATOM    158  HE  ARG A   9       9.623  -6.101  -3.923  1.00  1.210          H  
ATOM    159 1HH1 ARG A   9      11.501  -9.069  -3.389  1.00  1.210          H  
ATOM    160 2HH1 ARG A   9      11.864  -8.641  -1.729  1.00  1.210          H  
ATOM    161 1HH2 ARG A   9      10.175  -5.641  -1.770  1.00  1.210          H  
ATOM    162 2HH2 ARG A   9      11.209  -6.702  -0.831  1.00  1.210          H  
ATOM    163  N   GLN A  10      12.184  -4.597  -9.373  1.00  0.580          N  
ATOM    164  CA  GLN A  10      12.109  -3.399 -10.214  1.00  0.530          C  
ATOM    165  C   GLN A  10      10.855  -2.525 -10.052  1.00  0.410          C  
ATOM    166  O   GLN A  10      10.954  -1.290 -10.078  1.00  0.430          O  
ATOM    167  CB  GLN A  10      12.193  -3.843 -11.674  1.00  0.760          C  
ATOM    168  CG  GLN A  10      13.534  -4.458 -12.074  1.00  0.760          C  
ATOM    169  CD  GLN A  10      13.732  -5.867 -11.486  1.00  0.760          C  
ATOM    170  OE1 GLN A  10      12.770  -6.493 -10.999  1.00  0.760          O  
ATOM    171  NE2 GLN A  10      14.962  -6.364 -11.533  1.00  0.760          N  
ATOM    172  H   GLN A  10      11.957  -5.503  -9.784  1.00  0.700          H  
ATOM    173  HA  GLN A  10      12.971  -2.777  -9.977  1.00  0.640          H  
ATOM    174 1HB  GLN A  10      11.409  -4.571 -11.879  1.00  0.910          H  
ATOM    175 2HB  GLN A  10      12.011  -2.984 -12.321  1.00  0.910          H  
ATOM    176 1HG  GLN A  10      13.580  -4.530 -13.160  1.00  0.910          H  
ATOM    177 2HG  GLN A  10      14.334  -3.820 -11.707  1.00  0.910          H  
ATOM    178 1HE2 GLN A  10      15.151  -7.280 -11.163  1.00  0.910          H  
ATOM    179 2HE2 GLN A  10      15.708  -5.831 -11.936  1.00  0.910          H  
ATOM    180  N   ARG A  11       9.690  -3.163  -9.917  1.00  0.380          N  
ATOM    181  CA  ARG A  11       8.423  -2.431  -9.829  1.00  0.340          C  
ATOM    182  C   ARG A  11       7.583  -2.960  -8.688  1.00  0.290          C  
ATOM    183  O   ARG A  11       7.387  -4.179  -8.542  1.00  0.310          O  
ATOM    184  CB  ARG A  11       7.630  -2.505 -11.130  1.00  0.490          C  
ATOM    185  CG  ARG A  11       6.295  -1.713 -11.112  1.00  0.490          C  
ATOM    186  CD  ARG A  11       5.566  -1.787 -12.394  1.00  0.490          C  
ATOM    187  NE  ARG A  11       6.269  -1.093 -13.468  1.00  0.490          N  
ATOM    188  CZ  ARG A  11       5.823  -0.952 -14.730  1.00  0.490          C  
ATOM    189  NH1 ARG A  11       4.655  -1.426 -15.106  1.00  0.490          N  
ATOM    190  NH2 ARG A  11       6.591  -0.311 -15.588  1.00  0.490          N  
ATOM    191  H   ARG A  11       9.699  -4.170  -9.884  1.00  0.460          H  
ATOM    192  HA  ARG A  11       8.639  -1.386  -9.623  1.00  0.410          H  
ATOM    193 1HB  ARG A  11       8.239  -2.101 -11.938  1.00  0.590          H  
ATOM    194 2HB  ARG A  11       7.408  -3.542 -11.375  1.00  0.590          H  
ATOM    195 1HG  ARG A  11       5.633  -2.096 -10.338  1.00  0.590          H  
ATOM    196 2HG  ARG A  11       6.504  -0.658 -10.914  1.00  0.590          H  
ATOM    197 1HD  ARG A  11       5.449  -2.835 -12.682  1.00  0.590          H  
ATOM    198 2HD  ARG A  11       4.581  -1.338 -12.274  1.00  0.590          H  
ATOM    199  HE  ARG A  11       7.186  -0.672 -13.270  1.00  0.590          H  
ATOM    200 1HH1 ARG A  11       4.044  -1.929 -14.466  1.00  0.590          H  
ATOM    201 2HH1 ARG A  11       4.310  -1.295 -16.059  1.00  0.590          H  
ATOM    202 1HH2 ARG A  11       7.497   0.044 -15.251  1.00  0.590          H  
ATOM    203 2HH2 ARG A  11       6.293  -0.187 -16.546  1.00  0.590          H  
ATOM    204  N   ILE A  12       7.127  -2.028  -7.869  1.00  0.280          N  
ATOM    205  CA  ILE A  12       6.363  -2.354  -6.688  1.00  0.320          C  
ATOM    206  C   ILE A  12       5.177  -1.429  -6.414  1.00  0.260          C  
ATOM    207  O   ILE A  12       5.204  -0.242  -6.755  1.00  0.270          O  
ATOM    208  CB  ILE A  12       7.333  -2.335  -5.477  1.00  0.430          C  
ATOM    209  CG1 ILE A  12       7.989  -0.924  -5.408  1.00  0.430          C  
ATOM    210  CG2 ILE A  12       8.406  -3.492  -5.561  1.00  0.430          C  
ATOM    211  CD1 ILE A  12       8.816  -0.659  -4.239  1.00  0.430          C  
ATOM    212  H   ILE A  12       7.307  -1.045  -8.103  1.00  0.340          H  
ATOM    213  HA  ILE A  12       5.978  -3.358  -6.809  1.00  0.380          H  
ATOM    214  HB  ILE A  12       6.740  -2.455  -4.578  1.00  0.520          H  
ATOM    215 1HG1 ILE A  12       8.608  -0.779  -6.294  1.00  0.520          H  
ATOM    216 2HG1 ILE A  12       7.212  -0.181  -5.406  1.00  0.520          H  
ATOM    217 1HG2 ILE A  12       9.045  -3.475  -4.699  1.00  0.520          H  
ATOM    218 2HG2 ILE A  12       7.886  -4.446  -5.602  1.00  0.520          H  
ATOM    219 3HG2 ILE A  12       9.019  -3.382  -6.448  1.00  0.520          H  
ATOM    220 1HD1 ILE A  12       9.189   0.344  -4.330  1.00  0.520          H  
ATOM    221 2HD1 ILE A  12       8.218  -0.753  -3.336  1.00  0.520          H  
ATOM    222 3HD1 ILE A  12       9.647  -1.346  -4.206  1.00  0.520          H  
ATOM    223  N   ILE A  13       4.178  -1.968  -5.735  1.00  0.270          N  
ATOM    224  CA  ILE A  13       3.076  -1.137  -5.264  1.00  0.250          C  
ATOM    225  C   ILE A  13       3.166  -1.222  -3.746  1.00  0.230          C  
ATOM    226  O   ILE A  13       3.331  -2.320  -3.215  1.00  0.270          O  
ATOM    227  CB  ILE A  13       1.689  -1.584  -5.769  1.00  0.360          C  
ATOM    228  CG1 ILE A  13       1.662  -1.755  -7.342  1.00  0.360          C  
ATOM    229  CG2 ILE A  13       0.640  -0.511  -5.356  1.00  0.360          C  
ATOM    230  CD1 ILE A  13       1.924  -0.526  -8.199  1.00  0.360          C  
ATOM    231  H   ILE A  13       4.227  -2.975  -5.529  1.00  0.320          H  
ATOM    232  HA  ILE A  13       3.237  -0.102  -5.551  1.00  0.300          H  
ATOM    233  HB  ILE A  13       1.429  -2.545  -5.325  1.00  0.430          H  
ATOM    234 1HG1 ILE A  13       2.403  -2.502  -7.602  1.00  0.430          H  
ATOM    235 2HG1 ILE A  13       0.681  -2.124  -7.615  1.00  0.430          H  
ATOM    236 1HG2 ILE A  13      -0.340  -0.824  -5.703  1.00  0.430          H  
ATOM    237 2HG2 ILE A  13       0.618  -0.398  -4.275  1.00  0.430          H  
ATOM    238 3HG2 ILE A  13       0.884   0.451  -5.792  1.00  0.430          H  
ATOM    239 1HD1 ILE A  13       1.872  -0.809  -9.251  1.00  0.430          H  
ATOM    240 2HD1 ILE A  13       1.183   0.228  -8.004  1.00  0.430          H  
ATOM    241 3HD1 ILE A  13       2.915  -0.126  -7.988  1.00  0.430          H  
ATOM    242  N   ILE A  14       3.108  -0.088  -3.062  1.00  0.210          N  
ATOM    243  CA  ILE A  14       3.224  -0.067  -1.602  1.00  0.230          C  
ATOM    244  C   ILE A  14       1.878   0.251  -0.930  1.00  0.230          C  
ATOM    245  O   ILE A  14       1.084   1.019  -1.478  1.00  0.370          O  
ATOM    246  CB  ILE A  14       4.363   0.911  -1.162  1.00  0.310          C  
ATOM    247  CG1 ILE A  14       4.618   0.816   0.371  1.00  0.310          C  
ATOM    248  CG2 ILE A  14       4.034   2.335  -1.544  1.00  0.310          C  
ATOM    249  CD1 ILE A  14       5.912   1.441   0.837  1.00  0.310          C  
ATOM    250  H   ILE A  14       2.995   0.782  -3.588  1.00  0.250          H  
ATOM    251  HA  ILE A  14       3.522  -1.054  -1.291  1.00  0.280          H  
ATOM    252  HB  ILE A  14       5.283   0.616  -1.668  1.00  0.380          H  
ATOM    253 1HG1 ILE A  14       3.794   1.300   0.901  1.00  0.380          H  
ATOM    254 2HG1 ILE A  14       4.648  -0.218   0.655  1.00  0.380          H  
ATOM    255 1HG2 ILE A  14       4.834   2.989  -1.269  1.00  0.380          H  
ATOM    256 2HG2 ILE A  14       3.889   2.404  -2.592  1.00  0.380          H  
ATOM    257 3HG2 ILE A  14       3.145   2.631  -1.035  1.00  0.380          H  
ATOM    258 1HD1 ILE A  14       6.004   1.317   1.917  1.00  0.380          H  
ATOM    259 2HD1 ILE A  14       6.745   0.942   0.340  1.00  0.380          H  
ATOM    260 3HD1 ILE A  14       5.934   2.499   0.608  1.00  0.380          H  
ATOM    261  N   LYS A  15       1.567  -0.427   0.189  1.00  0.220          N  
ATOM    262  CA  LYS A  15       0.312  -0.157   0.898  1.00  0.240          C  
ATOM    263  C   LYS A  15       0.487   0.752   2.101  1.00  0.230          C  
ATOM    264  O   LYS A  15       1.293   0.479   3.009  1.00  0.290          O  
ATOM    265  CB  LYS A  15      -0.348  -1.392   1.493  1.00  0.330          C  
ATOM    266  CG  LYS A  15      -1.853  -1.109   1.961  1.00  0.330          C  
ATOM    267  CD  LYS A  15      -2.643  -2.357   2.416  1.00  0.330          C  
ATOM    268  CE  LYS A  15      -2.566  -2.584   3.925  1.00  0.330          C  
ATOM    269  NZ  LYS A  15      -3.370  -3.775   4.336  1.00  0.330          N  
ATOM    270  H   LYS A  15       2.241  -1.103   0.541  1.00  0.260          H  
ATOM    271  HA  LYS A  15      -0.382   0.328   0.209  1.00  0.290          H  
ATOM    272 1HB  LYS A  15      -0.249  -2.201   0.856  1.00  0.390          H  
ATOM    273 2HB  LYS A  15       0.192  -1.644   2.391  1.00  0.390          H  
ATOM    274 1HG  LYS A  15      -1.845  -0.422   2.804  1.00  0.390          H  
ATOM    275 2HG  LYS A  15      -2.399  -0.630   1.140  1.00  0.390          H  
ATOM    276 1HD  LYS A  15      -3.691  -2.262   2.130  1.00  0.390          H  
ATOM    277 2HD  LYS A  15      -2.244  -3.246   1.930  1.00  0.390          H  
ATOM    278 1HE  LYS A  15      -1.553  -2.716   4.230  1.00  0.390          H  
ATOM    279 2HE  LYS A  15      -2.963  -1.705   4.434  1.00  0.390          H  
ATOM    280 1HZ  LYS A  15      -3.322  -3.905   5.325  1.00  0.390          H  
ATOM    281 2HZ  LYS A  15      -4.345  -3.672   4.063  1.00  0.390          H  
ATOM    282 3HZ  LYS A  15      -3.032  -4.616   3.871  1.00  0.390          H  
ATOM    283  N   LEU A  16      -0.358   1.774   2.146  1.00  0.250          N  
ATOM    284  CA  LEU A  16      -0.456   2.690   3.265  1.00  0.320          C  
ATOM    285  C   LEU A  16      -1.770   2.525   4.015  1.00  0.330          C  
ATOM    286  O   LEU A  16      -2.844   2.898   3.527  1.00  0.350          O  
ATOM    287  CB  LEU A  16      -0.268   4.118   2.758  1.00  0.420          C  
ATOM    288  CG  LEU A  16      -0.506   5.306   3.725  1.00  0.420          C  
ATOM    289  CD1 LEU A  16       0.395   5.206   4.925  1.00  0.420          C  
ATOM    290  CD2 LEU A  16      -0.203   6.608   2.926  1.00  0.420          C  
ATOM    291  H   LEU A  16      -0.977   1.920   1.341  1.00  0.300          H  
ATOM    292  HA  LEU A  16       0.355   2.462   3.954  1.00  0.380          H  
ATOM    293 1HB  LEU A  16       0.761   4.188   2.453  1.00  0.500          H  
ATOM    294 2HB  LEU A  16      -0.893   4.251   1.882  1.00  0.500          H  
ATOM    295  HG  LEU A  16      -1.544   5.315   4.074  1.00  0.500          H  
ATOM    296 1HD1 LEU A  16       0.235   6.058   5.578  1.00  0.500          H  
ATOM    297 2HD1 LEU A  16       0.177   4.300   5.479  1.00  0.500          H  
ATOM    298 3HD1 LEU A  16       1.415   5.189   4.591  1.00  0.500          H  
ATOM    299 1HD2 LEU A  16      -0.352   7.469   3.537  1.00  0.500          H  
ATOM    300 2HD2 LEU A  16       0.817   6.586   2.587  1.00  0.500          H  
ATOM    301 3HD2 LEU A  16      -0.852   6.679   2.074  1.00  0.500          H  
ATOM    302  N   SER A  17      -1.688   1.973   5.219  1.00  0.370          N  
ATOM    303  CA  SER A  17      -2.889   1.765   6.004  1.00  0.390          C  
ATOM    304  C   SER A  17      -3.364   3.128   6.430  1.00  0.370          C  
ATOM    305  O   SER A  17      -2.617   3.874   7.065  1.00  0.370          O  
ATOM    306  CB  SER A  17      -2.629   0.891   7.210  1.00  0.540          C  
ATOM    307  OG  SER A  17      -3.781   0.812   8.016  1.00  0.540          O  
ATOM    308  H   SER A  17      -0.786   1.684   5.572  1.00  0.440          H  
ATOM    309  HA  SER A  17      -3.653   1.299   5.382  1.00  0.470          H  
ATOM    310 1HB  SER A  17      -2.340  -0.108   6.879  1.00  0.650          H  
ATOM    311 2HB  SER A  17      -1.800   1.298   7.790  1.00  0.650          H  
ATOM    312  HG  SER A  17      -3.582   0.176   8.707  1.00  0.650          H  
ATOM    313  N   GLY A  18      -4.607   3.463   6.102  1.00  0.360          N  
ATOM    314  CA  GLY A  18      -5.113   4.799   6.377  1.00  0.360          C  
ATOM    315  C   GLY A  18      -5.029   5.145   7.848  1.00  0.340          C  
ATOM    316  O   GLY A  18      -4.653   6.245   8.210  1.00  0.340          O  
ATOM    317  H   GLY A  18      -5.187   2.795   5.625  1.00  0.430          H  
ATOM    318 1HA  GLY A  18      -4.544   5.518   5.793  1.00  0.430          H  
ATOM    319 2HA  GLY A  18      -6.145   4.877   6.038  1.00  0.430          H  
ATOM    320  N   ALA A  19      -5.255   4.179   8.719  1.00  0.350          N  
ATOM    321  CA  ALA A  19      -5.245   4.415  10.159  1.00  0.350          C  
ATOM    322  C   ALA A  19      -3.906   4.957  10.668  1.00  0.360          C  
ATOM    323  O   ALA A  19      -3.852   5.631  11.708  1.00  0.390          O  
ATOM    324  CB  ALA A  19      -5.582   3.134  10.888  1.00  0.490          C  
ATOM    325  H   ALA A  19      -5.501   3.264   8.370  1.00  0.420          H  
ATOM    326  HA  ALA A  19      -6.011   5.157  10.378  1.00  0.420          H  
ATOM    327 1HB  ALA A  19      -5.612   3.326  11.959  1.00  0.590          H  
ATOM    328 2HB  ALA A  19      -6.556   2.773  10.555  1.00  0.590          H  
ATOM    329 3HB  ALA A  19      -4.821   2.385  10.673  1.00  0.590          H  
ATOM    330  N   GLY A  20      -2.812   4.677   9.952  1.00  0.380          N  
ATOM    331  CA  GLY A  20      -1.488   5.099  10.385  1.00  0.420          C  
ATOM    332  C   GLY A  20      -1.305   6.594  10.189  1.00  0.440          C  
ATOM    333  O   GLY A  20      -0.381   7.191  10.731  1.00  0.610          O  
ATOM    334  H   GLY A  20      -2.897   4.198   9.050  1.00  0.460          H  
ATOM    335 1HA  GLY A  20      -1.344   4.839  11.433  1.00  0.500          H  
ATOM    336 2HA  GLY A  20      -0.734   4.559   9.812  1.00  0.500          H  
ATOM    337  N   LEU A  21      -2.233   7.216   9.470  1.00  0.370          N  
ATOM    338  CA  LEU A  21      -2.209   8.629   9.166  1.00  0.390          C  
ATOM    339  C   LEU A  21      -2.904   9.444  10.252  1.00  0.450          C  
ATOM    340  O   LEU A  21      -3.017  10.666  10.123  1.00  0.520          O  
ATOM    341  CB  LEU A  21      -2.879   8.831   7.799  1.00  0.540          C  
ATOM    342  CG  LEU A  21      -2.162   8.134   6.584  1.00  0.540          C  
ATOM    343  CD1 LEU A  21      -3.069   8.211   5.337  1.00  0.540          C  
ATOM    344  CD2 LEU A  21      -0.812   8.852   6.305  1.00  0.540          C  
ATOM    345  H   LEU A  21      -3.011   6.677   9.084  1.00  0.440          H  
ATOM    346  HA  LEU A  21      -1.178   8.959   9.126  1.00  0.470          H  
ATOM    347 1HB  LEU A  21      -3.896   8.473   7.851  1.00  0.650          H  
ATOM    348 2HB  LEU A  21      -2.918   9.889   7.601  1.00  0.650          H  
ATOM    349  HG  LEU A  21      -1.985   7.081   6.823  1.00  0.650          H  
ATOM    350 1HD1 LEU A  21      -2.590   7.723   4.495  1.00  0.650          H  
ATOM    351 2HD1 LEU A  21      -4.008   7.714   5.552  1.00  0.650          H  
ATOM    352 3HD1 LEU A  21      -3.269   9.220   5.088  1.00  0.650          H  
ATOM    353 1HD2 LEU A  21      -0.301   8.399   5.489  1.00  0.650          H  
ATOM    354 2HD2 LEU A  21      -1.005   9.855   6.068  1.00  0.650          H  
ATOM    355 3HD2 LEU A  21      -0.185   8.830   7.142  1.00  0.650          H  
ATOM    356  N   THR A  22      -3.395   8.774  11.305  1.00  0.460          N  
ATOM    357  CA  THR A  22      -4.046   9.486  12.396  1.00  0.540          C  
ATOM    358  C   THR A  22      -3.040  10.079  13.392  1.00  0.700          C  
ATOM    359  O   THR A  22      -1.862   9.707  13.427  1.00  0.830          O  
ATOM    360  CB  THR A  22      -5.038   8.580  13.181  1.00  0.720          C  
ATOM    361  OG1 THR A  22      -4.349   7.453  13.756  1.00  0.720          O  
ATOM    362  CG2 THR A  22      -6.168   8.101  12.342  1.00  0.720          C  
ATOM    363  H   THR A  22      -3.305   7.758  11.364  1.00  0.550          H  
ATOM    364  HA  THR A  22      -4.609  10.304  11.958  1.00  0.650          H  
ATOM    365  HB  THR A  22      -5.456   9.171  13.997  1.00  0.870          H  
ATOM    366  HG1 THR A  22      -4.066   6.829  13.045  1.00  0.870          H  
ATOM    367 1HG2 THR A  22      -6.843   7.497  12.945  1.00  0.870          H  
ATOM    368 2HG2 THR A  22      -6.701   8.950  11.949  1.00  0.870          H  
ATOM    369 3HG2 THR A  22      -5.769   7.504  11.536  1.00  0.870          H  
ATOM    370  N   LYS A  23      -3.533  10.991  14.229  1.00  1.460          N  
ATOM    371  CA  LYS A  23      -2.764  11.622  15.313  1.00  1.690          C  
ATOM    372  C   LYS A  23      -2.869  10.859  16.632  1.00  1.490          C  
ATOM    373  O   LYS A  23      -3.733   9.997  16.811  1.00  1.700          O  
ATOM    374  CB  LYS A  23      -3.185  13.091  15.562  1.00  2.270          C  
ATOM    375  CG  LYS A  23      -2.874  14.091  14.428  1.00  2.270          C  
ATOM    376  CD  LYS A  23      -3.228  15.557  14.812  1.00  2.270          C  
ATOM    377  CE  LYS A  23      -2.828  16.545  13.693  1.00  2.270          C  
ATOM    378  NZ  LYS A  23      -3.136  17.978  14.030  1.00  2.270          N  
ATOM    379  H   LYS A  23      -4.501  11.266  14.067  1.00  1.750          H  
ATOM    380  HA  LYS A  23      -1.712  11.620  15.028  1.00  2.030          H  
ATOM    381 1HB  LYS A  23      -4.249  13.128  15.753  1.00  2.730          H  
ATOM    382 2HB  LYS A  23      -2.686  13.460  16.456  1.00  2.730          H  
ATOM    383 1HG  LYS A  23      -1.810  14.052  14.217  1.00  2.730          H  
ATOM    384 2HG  LYS A  23      -3.429  13.805  13.530  1.00  2.730          H  
ATOM    385 1HD  LYS A  23      -4.290  15.653  14.990  1.00  2.730          H  
ATOM    386 2HD  LYS A  23      -2.700  15.826  15.727  1.00  2.730          H  
ATOM    387 1HE  LYS A  23      -1.758  16.454  13.515  1.00  2.730          H  
ATOM    388 2HE  LYS A  23      -3.361  16.281  12.783  1.00  2.730          H  
ATOM    389 1HZ  LYS A  23      -2.833  18.601  13.247  1.00  2.730          H  
ATOM    390 2HZ  LYS A  23      -4.128  18.104  14.179  1.00  2.730          H  
ATOM    391 3HZ  LYS A  23      -2.639  18.252  14.859  1.00  2.730          H  
ATOM    392  N   GLU A  24      -2.029  11.240  17.600  1.00  1.250          N  
ATOM    393  CA  GLU A  24      -2.025  10.672  18.958  1.00  1.190          C  
ATOM    394  C   GLU A  24      -3.334  10.949  19.712  1.00  1.270          C  
ATOM    395  O   GLU A  24      -3.613  10.346  20.748  1.00  1.360          O  
ATOM    396  CB  GLU A  24      -0.829  11.216  19.757  1.00  1.690          C  
ATOM    397  CG  GLU A  24      -0.854  12.734  20.068  1.00  1.690          C  
ATOM    398  CD  GLU A  24      -0.293  13.599  18.962  1.00  1.690          C  
ATOM    399  OE1 GLU A  24      -0.246  13.144  17.834  1.00  1.690          O  
ATOM    400  OE2 GLU A  24       0.078  14.713  19.238  1.00  1.690          O  
ATOM    401  H   GLU A  24      -1.323  11.954  17.391  1.00  1.500          H  
ATOM    402  HA  GLU A  24      -1.911   9.591  18.871  1.00  1.430          H  
ATOM    403 1HB  GLU A  24      -0.770  10.693  20.711  1.00  2.030          H  
ATOM    404 2HB  GLU A  24       0.092  11.004  19.215  1.00  2.030          H  
ATOM    405 1HG  GLU A  24      -1.866  13.055  20.286  1.00  2.030          H  
ATOM    406 2HG  GLU A  24      -0.265  12.899  20.968  1.00  2.030          H  
ATOM    407  N   ASN A  25      -4.111  11.894  19.181  1.00  1.410          N  
ATOM    408  CA  ASN A  25      -5.406  12.319  19.686  1.00  1.620          C  
ATOM    409  C   ASN A  25      -6.528  11.708  18.836  1.00  1.600          C  
ATOM    410  O   ASN A  25      -7.669  12.175  18.874  1.00  2.220          O  
ATOM    411  CB  ASN A  25      -5.490  13.834  19.667  1.00  2.180          C  
ATOM    412  CG  ASN A  25      -4.546  14.477  20.643  1.00  2.180          C  
ATOM    413  OD1 ASN A  25      -4.404  14.028  21.786  1.00  2.180          O  
ATOM    414  ND2 ASN A  25      -3.889  15.528  20.214  1.00  2.180          N  
ATOM    415  H   ASN A  25      -3.771  12.326  18.338  1.00  1.690          H  
ATOM    416  HA  ASN A  25      -5.525  11.955  20.708  1.00  1.940          H  
ATOM    417 1HB  ASN A  25      -5.256  14.193  18.662  1.00  2.620          H  
ATOM    418 2HB  ASN A  25      -6.507  14.148  19.899  1.00  2.620          H  
ATOM    419 1HD2 ASN A  25      -3.241  15.994  20.820  1.00  2.620          H  
ATOM    420 2HD2 ASN A  25      -4.019  15.864  19.283  1.00  2.620          H  
ATOM    421  N   SER A  26      -6.166  10.708  18.021  1.00  1.180          N  
ATOM    422  CA  SER A  26      -7.025   9.975  17.089  1.00  1.230          C  
ATOM    423  C   SER A  26      -7.694  10.857  16.041  1.00  1.230          C  
ATOM    424  O   SER A  26      -8.792  10.555  15.577  1.00  1.540          O  
ATOM    425  CB  SER A  26      -8.106   9.195  17.836  1.00  1.700          C  
ATOM    426  OG  SER A  26      -7.562   8.226  18.702  1.00  1.700          O  
ATOM    427  H   SER A  26      -5.197  10.394  18.020  1.00  1.420          H  
ATOM    428  HA  SER A  26      -6.393   9.256  16.564  1.00  1.480          H  
ATOM    429 1HB  SER A  26      -8.727   9.885  18.405  1.00  2.040          H  
ATOM    430 2HB  SER A  26      -8.757   8.704  17.113  1.00  2.040          H  
ATOM    431  HG  SER A  26      -8.315   7.786  19.103  1.00  2.040          H  
ATOM    432  N   GLN A  27      -7.016  11.912  15.605  1.00  1.100          N  
ATOM    433  CA  GLN A  27      -7.578  12.768  14.584  1.00  1.240          C  
ATOM    434  C   GLN A  27      -7.107  12.232  13.226  1.00  0.930          C  
ATOM    435  O   GLN A  27      -5.961  11.808  13.123  1.00  1.260          O  
ATOM    436  CB  GLN A  27      -7.138  14.204  14.822  1.00  1.680          C  
ATOM    437  CG  GLN A  27      -7.645  14.760  16.145  1.00  1.680          C  
ATOM    438  CD  GLN A  27      -7.186  16.162  16.407  1.00  1.680          C  
ATOM    439  OE1 GLN A  27      -6.640  16.821  15.511  1.00  1.680          O  
ATOM    440  NE2 GLN A  27      -7.402  16.635  17.631  1.00  1.680          N  
ATOM    441  H   GLN A  27      -6.116  12.136  16.003  1.00  1.320          H  
ATOM    442  HA  GLN A  27      -8.653  12.731  14.687  1.00  1.490          H  
ATOM    443 1HB  GLN A  27      -6.069  14.256  14.814  1.00  2.020          H  
ATOM    444 2HB  GLN A  27      -7.507  14.842  14.024  1.00  2.020          H  
ATOM    445 1HG  GLN A  27      -8.735  14.754  16.131  1.00  2.020          H  
ATOM    446 2HG  GLN A  27      -7.288  14.130  16.956  1.00  2.020          H  
ATOM    447 1HE2 GLN A  27      -7.121  17.569  17.867  1.00  2.020          H  
ATOM    448 2HE2 GLN A  27      -7.857  16.058  18.319  1.00  2.020          H  
ATOM    449  N   PRO A  28      -7.909  12.297  12.151  1.00  0.730          N  
ATOM    450  CA  PRO A  28      -7.600  11.783  10.818  1.00  0.620          C  
ATOM    451  C   PRO A  28      -6.370  12.285  10.044  1.00  0.570          C  
ATOM    452  O   PRO A  28      -5.899  11.577   9.153  1.00  0.610          O  
ATOM    453  CB  PRO A  28      -8.827  12.228  10.019  1.00  0.930          C  
ATOM    454  CG  PRO A  28      -9.930  12.363  10.997  1.00  0.930          C  
ATOM    455  CD  PRO A  28      -9.286  12.849  12.268  1.00  0.930          C  
ATOM    456  HA  PRO A  28      -7.596  10.697  10.873  1.00  0.740          H  
ATOM    457 1HB  PRO A  28      -8.612  13.149   9.517  1.00  1.120          H  
ATOM    458 2HB  PRO A  28      -9.037  11.480   9.244  1.00  1.120          H  
ATOM    459 1HG  PRO A  28     -10.673  13.070  10.601  1.00  1.120          H  
ATOM    460 2HG  PRO A  28     -10.440  11.389  11.120  1.00  1.120          H  
ATOM    461 1HD  PRO A  28      -9.282  13.949  12.337  1.00  1.120          H  
ATOM    462 2HD  PRO A  28      -9.868  12.371  13.069  1.00  1.120          H  
ATOM    463  N   PHE A  29      -5.827  13.473  10.331  1.00  0.640          N  
ATOM    464  CA  PHE A  29      -4.737  13.931   9.465  1.00  0.760          C  
ATOM    465  C   PHE A  29      -3.440  14.374  10.125  1.00  0.840          C  
ATOM    466  O   PHE A  29      -3.214  15.569  10.317  1.00  1.130          O  
ATOM    467  CB  PHE A  29      -5.263  15.055   8.560  1.00  1.020          C  
ATOM    468  CG  PHE A  29      -6.441  14.637   7.762  1.00  1.020          C  
ATOM    469  CD1 PHE A  29      -7.663  15.201   8.000  1.00  1.020          C  
ATOM    470  CD2 PHE A  29      -6.356  13.633   6.818  1.00  1.020          C  
ATOM    471  CE1 PHE A  29      -8.763  14.796   7.321  1.00  1.020          C  
ATOM    472  CE2 PHE A  29      -7.466  13.218   6.144  1.00  1.020          C  
ATOM    473  CZ  PHE A  29      -8.680  13.810   6.403  1.00  1.020          C  
ATOM    474  H   PHE A  29      -6.162  14.072  11.071  1.00  0.770          H  
ATOM    475  HA  PHE A  29      -4.459  13.100   8.823  1.00  0.910          H  
ATOM    476 1HB  PHE A  29      -5.535  15.924   9.159  1.00  1.220          H  
ATOM    477 2HB  PHE A  29      -4.519  15.355   7.871  1.00  1.220          H  
ATOM    478  HD1 PHE A  29      -7.756  15.979   8.752  1.00  1.220          H  
ATOM    479  HD2 PHE A  29      -5.398  13.161   6.624  1.00  1.220          H  
ATOM    480  HE1 PHE A  29      -9.706  15.263   7.540  1.00  1.220          H  
ATOM    481  HE2 PHE A  29      -7.381  12.421   5.410  1.00  1.220          H  
ATOM    482  HZ  PHE A  29      -9.569  13.491   5.886  1.00  1.220          H  
ATOM    483  N   SER A  30      -2.603  13.420  10.509  1.00  0.650          N  
ATOM    484  CA  SER A  30      -1.331  13.730  11.150  1.00  0.750          C  
ATOM    485  C   SER A  30      -0.288  14.092  10.117  1.00  0.720          C  
ATOM    486  O   SER A  30       0.240  13.211   9.420  1.00  0.690          O  
ATOM    487  CB  SER A  30      -0.823  12.530  11.916  1.00  1.010          C  
ATOM    488  OG  SER A  30       0.442  12.770  12.467  1.00  1.010          O  
ATOM    489  H   SER A  30      -2.865  12.443  10.374  1.00  0.780          H  
ATOM    490  HA  SER A  30      -1.467  14.574  11.819  1.00  0.900          H  
ATOM    491 1HB  SER A  30      -1.510  12.290  12.687  1.00  1.210          H  
ATOM    492 2HB  SER A  30      -0.775  11.664  11.253  1.00  1.210          H  
ATOM    493  HG  SER A  30       0.634  11.994  13.011  1.00  1.210          H  
ATOM    494  N   ASN A  31       0.070  15.382  10.048  1.00  0.780          N  
ATOM    495  CA  ASN A  31       1.010  15.835   9.033  1.00  0.780          C  
ATOM    496  C   ASN A  31       2.363  15.166   9.189  1.00  0.740          C  
ATOM    497  O   ASN A  31       3.060  14.959   8.193  1.00  0.720          O  
ATOM    498  CB  ASN A  31       1.141  17.349   9.060  1.00  1.090          C  
ATOM    499  CG  ASN A  31       1.617  17.849  10.350  1.00  1.090          C  
ATOM    500  OD1 ASN A  31       0.952  17.619  11.372  1.00  1.090          O  
ATOM    501  ND2 ASN A  31       2.731  18.525  10.359  1.00  1.090          N  
ATOM    502  H   ASN A  31      -0.367  16.061  10.669  1.00  0.940          H  
ATOM    503  HA  ASN A  31       0.630  15.546   8.059  1.00  0.940          H  
ATOM    504 1HB  ASN A  31       1.819  17.679   8.273  1.00  1.310          H  
ATOM    505 2HB  ASN A  31       0.190  17.805   8.879  1.00  1.310          H  
ATOM    506 1HD2 ASN A  31       3.099  18.873  11.223  1.00  1.310          H  
ATOM    507 2HD2 ASN A  31       3.226  18.693   9.504  1.00  1.310          H  
ATOM    508  N   ASP A  32       2.703  14.774  10.422  1.00  0.780          N  
ATOM    509  CA  ASP A  32       3.958  14.108  10.715  1.00  0.780          C  
ATOM    510  C   ASP A  32       4.041  12.710  10.117  1.00  0.710          C  
ATOM    511  O   ASP A  32       5.140  12.252   9.768  1.00  0.700          O  
ATOM    512  CB  ASP A  32       4.175  13.997  12.225  1.00  1.090          C  
ATOM    513  CG  ASP A  32       4.505  15.321  12.923  1.00  1.090          C  
ATOM    514  OD1 ASP A  32       4.847  16.280  12.268  1.00  1.090          O  
ATOM    515  OD2 ASP A  32       4.414  15.348  14.126  1.00  1.090          O  
ATOM    516  H   ASP A  32       2.098  15.008  11.202  1.00  0.940          H  
ATOM    517  HA  ASP A  32       4.764  14.708  10.291  1.00  0.940          H  
ATOM    518 1HB  ASP A  32       3.277  13.582  12.683  1.00  1.310          H  
ATOM    519 2HB  ASP A  32       4.987  13.295  12.417  1.00  1.310          H  
ATOM    520  N   PHE A  33       2.915  11.984  10.027  1.00  0.690          N  
ATOM    521  CA  PHE A  33       3.048  10.646   9.490  1.00  0.640          C  
ATOM    522  C   PHE A  33       2.999  10.774   7.992  1.00  0.620          C  
ATOM    523  O   PHE A  33       3.706  10.060   7.287  1.00  0.610          O  
ATOM    524  CB  PHE A  33       2.057   9.622  10.017  1.00  0.920          C  
ATOM    525  CG  PHE A  33       2.531   8.192   9.638  1.00  0.920          C  
ATOM    526  CD1 PHE A  33       3.716   7.705  10.191  1.00  0.920          C  
ATOM    527  CD2 PHE A  33       1.835   7.346   8.795  1.00  0.920          C  
ATOM    528  CE1 PHE A  33       4.173   6.454   9.895  1.00  0.920          C  
ATOM    529  CE2 PHE A  33       2.294   6.088   8.514  1.00  0.920          C  
ATOM    530  CZ  PHE A  33       3.470   5.652   9.066  1.00  0.920          C  
ATOM    531  H   PHE A  33       1.996  12.368  10.263  1.00  0.830          H  
ATOM    532  HA  PHE A  33       4.031  10.273   9.755  1.00  0.770          H  
ATOM    533 1HB  PHE A  33       1.969   9.690  11.100  1.00  1.100          H  
ATOM    534 2HB  PHE A  33       1.070   9.794   9.589  1.00  1.100          H  
ATOM    535  HD1 PHE A  33       4.291   8.334  10.873  1.00  1.100          H  
ATOM    536  HD2 PHE A  33       0.923   7.665   8.378  1.00  1.100          H  
ATOM    537  HE1 PHE A  33       5.102   6.091  10.338  1.00  1.100          H  
ATOM    538  HE2 PHE A  33       1.725   5.435   7.858  1.00  1.100          H  
ATOM    539  HZ  PHE A  33       3.845   4.670   8.864  1.00  1.100          H  
ATOM    540  N   PHE A  34       2.190  11.705   7.475  1.00  0.640          N  
ATOM    541  CA  PHE A  34       2.199  11.856   6.035  1.00  0.640          C  
ATOM    542  C   PHE A  34       3.626  12.215   5.606  1.00  0.630          C  
ATOM    543  O   PHE A  34       4.108  11.645   4.631  1.00  0.650          O  
ATOM    544  CB  PHE A  34       1.220  12.918   5.557  1.00  0.900          C  
ATOM    545  CG  PHE A  34      -0.233  12.483   5.394  1.00  0.900          C  
ATOM    546  CD1 PHE A  34      -1.153  12.606   6.435  1.00  0.900          C  
ATOM    547  CD2 PHE A  34      -0.691  12.021   4.164  1.00  0.900          C  
ATOM    548  CE1 PHE A  34      -2.481  12.290   6.248  1.00  0.900          C  
ATOM    549  CE2 PHE A  34      -2.021  11.694   3.983  1.00  0.900          C  
ATOM    550  CZ  PHE A  34      -2.916  11.841   5.029  1.00  0.900          C  
ATOM    551  H   PHE A  34       1.586  12.280   8.072  1.00  0.770          H  
ATOM    552  HA  PHE A  34       1.926  10.904   5.579  1.00  0.770          H  
ATOM    553 1HB  PHE A  34       1.243  13.752   6.260  1.00  1.080          H  
ATOM    554 2HB  PHE A  34       1.561  13.302   4.601  1.00  1.080          H  
ATOM    555  HD1 PHE A  34      -0.822  12.974   7.393  1.00  1.080          H  
ATOM    556  HD2 PHE A  34       0.007  11.926   3.337  1.00  1.080          H  
ATOM    557  HE1 PHE A  34      -3.182  12.394   7.066  1.00  1.080          H  
ATOM    558  HE2 PHE A  34      -2.374  11.330   3.011  1.00  1.080          H  
ATOM    559  HZ  PHE A  34      -3.972  11.588   4.886  1.00  1.080          H  
ATOM    560  N   GLU A  35       4.317  13.133   6.332  1.00  0.640          N  
ATOM    561  CA  GLU A  35       5.711  13.439   6.002  1.00  0.640          C  
ATOM    562  C   GLU A  35       6.584  12.202   6.119  1.00  0.620          C  
ATOM    563  O   GLU A  35       7.411  11.945   5.245  1.00  0.620          O  
ATOM    564  CB  GLU A  35       6.322  14.538   6.869  1.00  0.900          C  
ATOM    565  CG  GLU A  35       7.799  14.791   6.476  1.00  0.900          C  
ATOM    566  CD  GLU A  35       8.502  15.904   7.170  1.00  0.900          C  
ATOM    567  OE1 GLU A  35       7.852  16.752   7.737  1.00  0.900          O  
ATOM    568  OE2 GLU A  35       9.722  15.881   7.162  1.00  0.900          O  
ATOM    569  H   GLU A  35       3.868  13.633   7.105  1.00  0.770          H  
ATOM    570  HA  GLU A  35       5.746  13.781   4.970  1.00  0.770          H  
ATOM    571 1HB  GLU A  35       5.756  15.458   6.755  1.00  1.080          H  
ATOM    572 2HB  GLU A  35       6.277  14.247   7.922  1.00  1.080          H  
ATOM    573 1HG  GLU A  35       8.347  13.892   6.701  1.00  1.080          H  
ATOM    574 2HG  GLU A  35       7.856  14.950   5.395  1.00  1.080          H  
ATOM    575  N   THR A  36       6.392  11.391   7.165  1.00  0.610          N  
ATOM    576  CA  THR A  36       7.192  10.184   7.310  1.00  0.630          C  
ATOM    577  C   THR A  36       7.077   9.355   6.042  1.00  0.590          C  
ATOM    578  O   THR A  36       8.095   8.926   5.485  1.00  0.600          O  
ATOM    579  CB  THR A  36       6.742   9.354   8.535  1.00  0.870          C  
ATOM    580  OG1 THR A  36       6.940  10.128   9.741  1.00  0.870          O  
ATOM    581  CG2 THR A  36       7.523   8.047   8.618  1.00  0.870          C  
ATOM    582  H   THR A  36       5.732  11.640   7.903  1.00  0.730          H  
ATOM    583  HA  THR A  36       8.234  10.469   7.445  1.00  0.760          H  
ATOM    584  HB  THR A  36       5.694   9.115   8.440  1.00  1.050          H  
ATOM    585  HG1 THR A  36       6.324  10.897   9.756  1.00  1.050          H  
ATOM    586 1HG2 THR A  36       7.186   7.482   9.483  1.00  1.050          H  
ATOM    587 2HG2 THR A  36       7.358   7.455   7.719  1.00  1.050          H  
ATOM    588 3HG2 THR A  36       8.584   8.266   8.717  1.00  1.050          H  
ATOM    589  N   ILE A  37       5.851   9.184   5.552  1.00  0.590          N  
ATOM    590  CA  ILE A  37       5.630   8.441   4.329  1.00  0.590          C  
ATOM    591  C   ILE A  37       6.305   9.122   3.144  1.00  0.560          C  
ATOM    592  O   ILE A  37       6.930   8.434   2.343  1.00  0.560          O  
ATOM    593  CB  ILE A  37       4.122   8.243   4.049  1.00  0.830          C  
ATOM    594  CG1 ILE A  37       3.468   7.360   5.167  1.00  0.830          C  
ATOM    595  CG2 ILE A  37       3.899   7.650   2.643  1.00  0.830          C  
ATOM    596  CD1 ILE A  37       4.025   5.940   5.319  1.00  0.830          C  
ATOM    597  H   ILE A  37       5.061   9.556   6.092  1.00  0.710          H  
ATOM    598  HA  ILE A  37       6.096   7.469   4.429  1.00  0.710          H  
ATOM    599  HB  ILE A  37       3.629   9.213   4.097  1.00  0.990          H  
ATOM    600 1HG1 ILE A  37       3.588   7.861   6.122  1.00  0.990          H  
ATOM    601 2HG1 ILE A  37       2.410   7.297   4.951  1.00  0.990          H  
ATOM    602 1HG2 ILE A  37       2.843   7.548   2.459  1.00  0.990          H  
ATOM    603 2HG2 ILE A  37       4.315   8.314   1.908  1.00  0.990          H  
ATOM    604 3HG2 ILE A  37       4.379   6.680   2.556  1.00  0.990          H  
ATOM    605 1HD1 ILE A  37       3.495   5.431   6.103  1.00  0.990          H  
ATOM    606 2HD1 ILE A  37       3.901   5.381   4.398  1.00  0.990          H  
ATOM    607 3HD1 ILE A  37       5.075   5.960   5.584  1.00  0.990          H  
ATOM    608  N   ILE A  38       6.213  10.450   3.031  1.00  0.560          N  
ATOM    609  CA  ILE A  38       6.844  11.123   1.901  1.00  0.570          C  
ATOM    610  C   ILE A  38       8.340  10.912   1.912  1.00  0.570          C  
ATOM    611  O   ILE A  38       8.908  10.666   0.851  1.00  0.570          O  
ATOM    612  CB  ILE A  38       6.645  12.652   1.950  1.00  0.790          C  
ATOM    613  CG1 ILE A  38       5.181  13.023   1.831  1.00  0.790          C  
ATOM    614  CG2 ILE A  38       7.475  13.341   0.814  1.00  0.790          C  
ATOM    615  CD1 ILE A  38       4.499  12.709   0.576  1.00  0.790          C  
ATOM    616  H   ILE A  38       5.636  10.963   3.702  1.00  0.670          H  
ATOM    617  HA  ILE A  38       6.452  10.720   0.981  1.00  0.680          H  
ATOM    618  HB  ILE A  38       6.988  13.033   2.909  1.00  0.950          H  
ATOM    619 1HG1 ILE A  38       4.650  12.524   2.589  1.00  0.950          H  
ATOM    620 2HG1 ILE A  38       5.128  14.060   2.014  1.00  0.950          H  
ATOM    621 1HG2 ILE A  38       7.321  14.394   0.876  1.00  0.950          H  
ATOM    622 2HG2 ILE A  38       8.539  13.144   0.924  1.00  0.950          H  
ATOM    623 3HG2 ILE A  38       7.163  12.990  -0.154  1.00  0.950          H  
ATOM    624 1HD1 ILE A  38       3.472  13.028   0.620  1.00  0.950          H  
ATOM    625 2HD1 ILE A  38       4.975  13.228  -0.194  1.00  0.950          H  
ATOM    626 3HD1 ILE A  38       4.524  11.649   0.381  1.00  0.950          H  
ATOM    627  N   ASN A  39       8.987  11.032   3.066  1.00  0.600          N  
ATOM    628  CA  ASN A  39      10.431  10.864   3.136  1.00  0.630          C  
ATOM    629  C   ASN A  39      10.821   9.432   2.759  1.00  0.620          C  
ATOM    630  O   ASN A  39      11.799   9.209   2.027  1.00  0.660          O  
ATOM    631  CB  ASN A  39      10.919  11.232   4.523  1.00  0.870          C  
ATOM    632  CG  ASN A  39      10.835  12.738   4.783  1.00  0.870          C  
ATOM    633  OD1 ASN A  39      10.785  13.551   3.851  1.00  0.870          O  
ATOM    634  ND2 ASN A  39      10.809  13.106   6.042  1.00  0.870          N  
ATOM    635  H   ASN A  39       8.448  11.276   3.902  1.00  0.720          H  
ATOM    636  HA  ASN A  39      10.894  11.533   2.412  1.00  0.760          H  
ATOM    637 1HB  ASN A  39      10.305  10.713   5.268  1.00  1.040          H  
ATOM    638 2HB  ASN A  39      11.946  10.900   4.652  1.00  1.040          H  
ATOM    639 1HD2 ASN A  39      10.710  14.101   6.303  1.00  1.040          H  
ATOM    640 2HD2 ASN A  39      10.843  12.420   6.764  1.00  1.040          H  
ATOM    641  N   GLN A  40      10.013   8.457   3.198  1.00  0.600          N  
ATOM    642  CA  GLN A  40      10.259   7.065   2.857  1.00  0.610          C  
ATOM    643  C   GLN A  40      10.138   6.846   1.343  1.00  0.550          C  
ATOM    644  O   GLN A  40      10.986   6.173   0.734  1.00  0.570          O  
ATOM    645  CB  GLN A  40       9.254   6.154   3.588  1.00  0.850          C  
ATOM    646  CG  GLN A  40       9.436   5.976   5.103  1.00  0.850          C  
ATOM    647  CD  GLN A  40       8.331   5.059   5.704  1.00  0.850          C  
ATOM    648  OE1 GLN A  40       7.463   4.596   4.961  1.00  0.850          O  
ATOM    649  NE2 GLN A  40       8.378   4.807   7.015  1.00  0.850          N  
ATOM    650  H   GLN A  40       9.250   8.696   3.839  1.00  0.720          H  
ATOM    651  HA  GLN A  40      11.271   6.803   3.163  1.00  0.730          H  
ATOM    652 1HB  GLN A  40       8.263   6.574   3.457  1.00  1.020          H  
ATOM    653 2HB  GLN A  40       9.231   5.224   3.138  1.00  1.020          H  
ATOM    654 1HG  GLN A  40      10.401   5.504   5.277  1.00  1.020          H  
ATOM    655 2HG  GLN A  40       9.408   6.933   5.596  1.00  1.020          H  
ATOM    656 1HE2 GLN A  40       7.669   4.203   7.476  1.00  1.020          H  
ATOM    657 2HE2 GLN A  40       9.115   5.201   7.562  1.00  1.020          H  
ATOM    658  N   LEU A  41       9.111   7.458   0.738  1.00  0.510          N  
ATOM    659  CA  LEU A  41       8.859   7.354  -0.689  1.00  0.480          C  
ATOM    660  C   LEU A  41       9.891   8.137  -1.494  1.00  0.520          C  
ATOM    661  O   LEU A  41      10.269   7.724  -2.589  1.00  0.550          O  
ATOM    662  CB  LEU A  41       7.460   7.882  -1.021  1.00  0.680          C  
ATOM    663  CG  LEU A  41       6.233   7.085  -0.459  1.00  0.680          C  
ATOM    664  CD1 LEU A  41       4.975   7.906  -0.786  1.00  0.680          C  
ATOM    665  CD2 LEU A  41       6.178   5.659  -1.022  1.00  0.680          C  
ATOM    666  H   LEU A  41       8.437   7.966   1.320  1.00  0.610          H  
ATOM    667  HA  LEU A  41       8.931   6.312  -0.972  1.00  0.580          H  
ATOM    668 1HB  LEU A  41       7.389   8.899  -0.634  1.00  0.820          H  
ATOM    669 2HB  LEU A  41       7.356   7.926  -2.106  1.00  0.820          H  
ATOM    670  HG  LEU A  41       6.305   6.999   0.608  1.00  0.820          H  
ATOM    671 1HD1 LEU A  41       4.093   7.400  -0.398  1.00  0.820          H  
ATOM    672 2HD1 LEU A  41       5.061   8.892  -0.328  1.00  0.820          H  
ATOM    673 3HD1 LEU A  41       4.885   8.025  -1.840  1.00  0.820          H  
ATOM    674 1HD2 LEU A  41       5.309   5.161  -0.604  1.00  0.820          H  
ATOM    675 2HD2 LEU A  41       6.102   5.684  -2.077  1.00  0.820          H  
ATOM    676 3HD2 LEU A  41       7.069   5.106  -0.741  1.00  0.820          H  
ATOM    677  N   LYS A  42      10.342   9.281  -0.973  1.00  0.570          N  
ATOM    678  CA  LYS A  42      11.317  10.118  -1.661  1.00  0.640          C  
ATOM    679  C   LYS A  42      12.567   9.345  -1.951  1.00  0.640          C  
ATOM    680  O   LYS A  42      13.108   9.434  -3.052  1.00  0.650          O  
ATOM    681  CB  LYS A  42      11.686  11.348  -0.832  1.00  0.870          C  
ATOM    682  CG  LYS A  42      12.664  12.298  -1.522  1.00  0.870          C  
ATOM    683  CD  LYS A  42      12.959  13.508  -0.655  1.00  0.870          C  
ATOM    684  CE  LYS A  42      13.929  14.454  -1.346  1.00  0.870          C  
ATOM    685  NZ  LYS A  42      14.250  15.628  -0.498  1.00  0.870          N  
ATOM    686  H   LYS A  42       9.956   9.603  -0.090  1.00  0.680          H  
ATOM    687  HA  LYS A  42      10.905  10.431  -2.618  1.00  0.770          H  
ATOM    688 1HB  LYS A  42      10.787  11.899  -0.568  1.00  1.040          H  
ATOM    689 2HB  LYS A  42      12.142  11.023   0.101  1.00  1.040          H  
ATOM    690 1HG  LYS A  42      13.603  11.777  -1.721  1.00  1.040          H  
ATOM    691 2HG  LYS A  42      12.244  12.622  -2.474  1.00  1.040          H  
ATOM    692 1HD  LYS A  42      12.030  14.040  -0.434  1.00  1.040          H  
ATOM    693 2HD  LYS A  42      13.397  13.172   0.285  1.00  1.040          H  
ATOM    694 1HE  LYS A  42      14.851  13.921  -1.579  1.00  1.040          H  
ATOM    695 2HE  LYS A  42      13.477  14.805  -2.275  1.00  1.040          H  
ATOM    696 1HZ  LYS A  42      14.885  16.240  -0.990  1.00  1.040          H  
ATOM    697 2HZ  LYS A  42      13.396  16.121  -0.294  1.00  1.040          H  
ATOM    698 3HZ  LYS A  42      14.678  15.322   0.364  1.00  1.040          H  
ATOM    699  N   VAL A  43      13.054   8.619  -0.949  1.00  0.640          N  
ATOM    700  CA  VAL A  43      14.245   7.821  -1.145  1.00  0.650          C  
ATOM    701  C   VAL A  43      13.931   6.625  -2.037  1.00  0.570          C  
ATOM    702  O   VAL A  43      14.685   6.305  -2.946  1.00  0.660          O  
ATOM    703  CB  VAL A  43      14.847   7.371   0.187  1.00  0.910          C  
ATOM    704  CG1 VAL A  43      16.025   6.421  -0.078  1.00  0.910          C  
ATOM    705  CG2 VAL A  43      15.297   8.593   0.966  1.00  0.910          C  
ATOM    706  H   VAL A  43      12.582   8.655  -0.037  1.00  0.770          H  
ATOM    707  HA  VAL A  43      14.989   8.438  -1.653  1.00  0.780          H  
ATOM    708  HB  VAL A  43      14.092   6.835   0.764  1.00  1.090          H  
ATOM    709 1HG1 VAL A  43      16.458   6.111   0.868  1.00  1.090          H  
ATOM    710 2HG1 VAL A  43      15.694   5.538  -0.624  1.00  1.090          H  
ATOM    711 3HG1 VAL A  43      16.785   6.945  -0.667  1.00  1.090          H  
ATOM    712 1HG2 VAL A  43      15.721   8.281   1.920  1.00  1.090          H  
ATOM    713 2HG2 VAL A  43      16.049   9.133   0.388  1.00  1.090          H  
ATOM    714 3HG2 VAL A  43      14.441   9.247   1.147  1.00  1.090          H  
ATOM    715  N   LEU A  44      12.818   5.941  -1.793  1.00  0.450          N  
ATOM    716  CA  LEU A  44      12.470   4.781  -2.598  1.00  0.400          C  
ATOM    717  C   LEU A  44      12.449   5.099  -4.097  1.00  0.400          C  
ATOM    718  O   LEU A  44      13.057   4.378  -4.908  1.00  0.410          O  
ATOM    719  CB  LEU A  44      11.079   4.300  -2.165  1.00  0.580          C  
ATOM    720  CG  LEU A  44      10.493   3.123  -2.875  1.00  0.580          C  
ATOM    721  CD1 LEU A  44      11.328   1.969  -2.676  1.00  0.580          C  
ATOM    722  CD2 LEU A  44       9.139   2.856  -2.313  1.00  0.580          C  
ATOM    723  H   LEU A  44      12.203   6.198  -1.015  1.00  0.540          H  
ATOM    724  HA  LEU A  44      13.221   4.019  -2.415  1.00  0.480          H  
ATOM    725 1HB  LEU A  44      11.096   4.086  -1.097  1.00  0.700          H  
ATOM    726 2HB  LEU A  44      10.394   5.120  -2.322  1.00  0.700          H  
ATOM    727  HG  LEU A  44      10.430   3.328  -3.941  1.00  0.700          H  
ATOM    728 1HD1 LEU A  44      10.895   1.149  -3.192  1.00  0.700          H  
ATOM    729 2HD1 LEU A  44      12.299   2.140  -3.054  1.00  0.700          H  
ATOM    730 3HD1 LEU A  44      11.386   1.753  -1.616  1.00  0.700          H  
ATOM    731 1HD2 LEU A  44       8.697   2.002  -2.803  1.00  0.700          H  
ATOM    732 2HD2 LEU A  44       9.251   2.649  -1.284  1.00  0.700          H  
ATOM    733 3HD2 LEU A  44       8.507   3.729  -2.446  1.00  0.700          H  
ATOM    734  N   LYS A  45      11.844   6.238  -4.428  1.00  0.470          N  
ATOM    735  CA  LYS A  45      11.658   6.747  -5.775  1.00  0.590          C  
ATOM    736  C   LYS A  45      12.970   6.912  -6.543  1.00  0.520          C  
ATOM    737  O   LYS A  45      12.957   6.967  -7.773  1.00  0.510          O  
ATOM    738  CB  LYS A  45      10.903   8.083  -5.722  1.00  0.780          C  
ATOM    739  CG  LYS A  45      10.540   8.687  -7.082  1.00  0.780          C  
ATOM    740  CD  LYS A  45       9.723   9.976  -6.935  1.00  0.780          C  
ATOM    741  CE  LYS A  45       9.254  10.499  -8.303  1.00  0.780          C  
ATOM    742  NZ  LYS A  45      10.404  10.832  -9.217  1.00  0.780          N  
ATOM    743  H   LYS A  45      11.399   6.774  -3.678  1.00  0.560          H  
ATOM    744  HA  LYS A  45      11.046   6.028  -6.323  1.00  0.710          H  
ATOM    745 1HB  LYS A  45       9.978   7.945  -5.163  1.00  0.930          H  
ATOM    746 2HB  LYS A  45      11.505   8.811  -5.169  1.00  0.930          H  
ATOM    747 1HG  LYS A  45      11.450   8.921  -7.623  1.00  0.930          H  
ATOM    748 2HG  LYS A  45       9.969   7.958  -7.662  1.00  0.930          H  
ATOM    749 1HD  LYS A  45       8.851   9.789  -6.308  1.00  0.930          H  
ATOM    750 2HD  LYS A  45      10.334  10.738  -6.453  1.00  0.930          H  
ATOM    751 1HE  LYS A  45       8.632   9.743  -8.779  1.00  0.930          H  
ATOM    752 2HE  LYS A  45       8.659  11.398  -8.148  1.00  0.930          H  
ATOM    753 1HZ  LYS A  45      10.053  11.176 -10.112  1.00  0.930          H  
ATOM    754 2HZ  LYS A  45      10.984  11.536  -8.796  1.00  0.930          H  
ATOM    755 3HZ  LYS A  45      10.953   9.999  -9.374  1.00  0.930          H  
ATOM    756  N   GLU A  46      14.099   7.064  -5.843  1.00  0.550          N  
ATOM    757  CA  GLU A  46      15.374   7.256  -6.510  1.00  0.610          C  
ATOM    758  C   GLU A  46      15.749   6.058  -7.389  1.00  0.550          C  
ATOM    759  O   GLU A  46      16.445   6.234  -8.392  1.00  0.610          O  
ATOM    760  CB  GLU A  46      16.501   7.519  -5.498  1.00  0.830          C  
ATOM    761  CG  GLU A  46      16.431   8.880  -4.783  1.00  0.830          C  
ATOM    762  CD  GLU A  46      17.552   9.092  -3.773  1.00  0.830          C  
ATOM    763  OE1 GLU A  46      18.246   8.150  -3.473  1.00  0.830          O  
ATOM    764  OE2 GLU A  46      17.715  10.204  -3.319  1.00  0.830          O  
ATOM    765  H   GLU A  46      14.097   6.960  -4.824  1.00  0.660          H  
ATOM    766  HA  GLU A  46      15.289   8.132  -7.152  1.00  0.730          H  
ATOM    767 1HB  GLU A  46      16.485   6.742  -4.735  1.00  1.000          H  
ATOM    768 2HB  GLU A  46      17.463   7.455  -6.005  1.00  1.000          H  
ATOM    769 1HG  GLU A  46      16.470   9.671  -5.529  1.00  1.000          H  
ATOM    770 2HG  GLU A  46      15.470   8.949  -4.270  1.00  1.000          H  
ATOM    771  N   SER A  47      15.343   4.832  -7.004  1.00  0.510          N  
ATOM    772  CA  SER A  47      15.713   3.661  -7.795  1.00  0.580          C  
ATOM    773  C   SER A  47      14.576   2.662  -8.096  1.00  0.540          C  
ATOM    774  O   SER A  47      14.776   1.723  -8.882  1.00  0.640          O  
ATOM    775  CB  SER A  47      16.858   2.939  -7.115  1.00  0.780          C  
ATOM    776  OG  SER A  47      16.478   2.454  -5.867  1.00  0.780          O  
ATOM    777  H   SER A  47      14.770   4.700  -6.169  1.00  0.610          H  
ATOM    778  HA  SER A  47      16.080   4.022  -8.755  1.00  0.700          H  
ATOM    779 1HB  SER A  47      17.189   2.113  -7.739  1.00  0.940          H  
ATOM    780 2HB  SER A  47      17.699   3.622  -7.002  1.00  0.940          H  
ATOM    781  HG  SER A  47      17.234   1.970  -5.526  1.00  0.940          H  
ATOM    782  N   TYR A  48      13.383   2.844  -7.526  1.00  0.430          N  
ATOM    783  CA  TYR A  48      12.304   1.875  -7.759  1.00  0.430          C  
ATOM    784  C   TYR A  48      11.114   2.493  -8.496  1.00  0.420          C  
ATOM    785  O   TYR A  48      10.797   3.668  -8.305  1.00  0.420          O  
ATOM    786  CB  TYR A  48      11.853   1.287  -6.414  1.00  0.600          C  
ATOM    787  CG  TYR A  48      12.950   0.463  -5.726  1.00  0.600          C  
ATOM    788  CD1 TYR A  48      13.880   1.077  -4.901  1.00  0.600          C  
ATOM    789  CD2 TYR A  48      13.028  -0.887  -5.928  1.00  0.600          C  
ATOM    790  CE1 TYR A  48      14.879   0.358  -4.289  1.00  0.600          C  
ATOM    791  CE2 TYR A  48      14.039  -1.612  -5.321  1.00  0.600          C  
ATOM    792  CZ  TYR A  48      14.967  -0.982  -4.501  1.00  0.600          C  
ATOM    793  OH  TYR A  48      15.990  -1.715  -3.915  1.00  0.600          O  
ATOM    794  H   TYR A  48      13.240   3.610  -6.866  1.00  0.520          H  
ATOM    795  HA  TYR A  48      12.683   1.063  -8.379  1.00  0.520          H  
ATOM    796 1HB  TYR A  48      11.563   2.097  -5.749  1.00  0.720          H  
ATOM    797 2HB  TYR A  48      10.979   0.649  -6.563  1.00  0.720          H  
ATOM    798  HD1 TYR A  48      13.832   2.143  -4.738  1.00  0.720          H  
ATOM    799  HD2 TYR A  48      12.304  -1.386  -6.571  1.00  0.720          H  
ATOM    800  HE1 TYR A  48      15.604   0.863  -3.651  1.00  0.720          H  
ATOM    801  HE2 TYR A  48      14.104  -2.685  -5.489  1.00  0.720          H  
ATOM    802  HH  TYR A  48      16.432  -1.206  -3.202  1.00  0.720          H  
ATOM    803  N   GLN A  49      10.415   1.690  -9.308  1.00  0.410          N  
ATOM    804  CA  GLN A  49       9.190   2.172  -9.948  1.00  0.400          C  
ATOM    805  C   GLN A  49       8.045   1.892  -8.999  1.00  0.370          C  
ATOM    806  O   GLN A  49       7.568   0.757  -8.903  1.00  0.390          O  
ATOM    807  CB  GLN A  49       8.937   1.509 -11.304  1.00  0.560          C  
ATOM    808  CG  GLN A  49       9.960   1.843 -12.365  1.00  0.560          C  
ATOM    809  CD  GLN A  49       9.656   1.179 -13.708  1.00  0.560          C  
ATOM    810  OE1 GLN A  49       8.670   0.431 -13.873  1.00  0.560          O  
ATOM    811  NE2 GLN A  49      10.513   1.440 -14.687  1.00  0.560          N  
ATOM    812  H   GLN A  49      10.716   0.722  -9.477  1.00  0.490          H  
ATOM    813  HA  GLN A  49       9.259   3.251 -10.095  1.00  0.480          H  
ATOM    814 1HB  GLN A  49       8.940   0.433 -11.184  1.00  0.680          H  
ATOM    815 2HB  GLN A  49       7.956   1.797 -11.663  1.00  0.680          H  
ATOM    816 1HG  GLN A  49       9.974   2.927 -12.516  1.00  0.680          H  
ATOM    817 2HG  GLN A  49      10.938   1.503 -12.024  1.00  0.680          H  
ATOM    818 1HE2 GLN A  49      10.390   1.034 -15.592  1.00  0.680          H  
ATOM    819 2HE2 GLN A  49      11.298   2.042 -14.521  1.00  0.680          H  
ATOM    820  N   VAL A  50       7.661   2.901  -8.233  1.00  0.410          N  
ATOM    821  CA  VAL A  50       6.702   2.683  -7.173  1.00  0.420          C  
ATOM    822  C   VAL A  50       5.405   3.470  -7.264  1.00  0.400          C  
ATOM    823  O   VAL A  50       5.386   4.677  -7.552  1.00  0.440          O  
ATOM    824  CB  VAL A  50       7.379   2.903  -5.792  1.00  0.580          C  
ATOM    825  CG1 VAL A  50       8.022   4.290  -5.721  1.00  0.580          C  
ATOM    826  CG2 VAL A  50       6.312   2.715  -4.652  1.00  0.580          C  
ATOM    827  H   VAL A  50       8.051   3.823  -8.392  1.00  0.490          H  
ATOM    828  HA  VAL A  50       6.434   1.640  -7.208  1.00  0.500          H  
ATOM    829  HB  VAL A  50       8.171   2.169  -5.667  1.00  0.700          H  
ATOM    830 1HG1 VAL A  50       8.497   4.435  -4.763  1.00  0.700          H  
ATOM    831 2HG1 VAL A  50       8.773   4.388  -6.505  1.00  0.700          H  
ATOM    832 3HG1 VAL A  50       7.272   5.033  -5.856  1.00  0.700          H  
ATOM    833 1HG2 VAL A  50       6.756   2.837  -3.694  1.00  0.700          H  
ATOM    834 2HG2 VAL A  50       5.519   3.446  -4.743  1.00  0.700          H  
ATOM    835 3HG2 VAL A  50       5.878   1.712  -4.712  1.00  0.700          H  
ATOM    836  N   GLY A  51       4.326   2.739  -7.029  1.00  0.360          N  
ATOM    837  CA  GLY A  51       3.007   3.332  -6.926  1.00  0.370          C  
ATOM    838  C   GLY A  51       2.489   3.042  -5.527  1.00  0.290          C  
ATOM    839  O   GLY A  51       3.120   2.289  -4.788  1.00  0.310          O  
ATOM    840  H   GLY A  51       4.485   1.735  -6.867  1.00  0.430          H  
ATOM    841 1HA  GLY A  51       3.072   4.406  -7.083  1.00  0.440          H  
ATOM    842 2HA  GLY A  51       2.340   2.921  -7.671  1.00  0.440          H  
ATOM    843  N   ILE A  52       1.331   3.581  -5.178  1.00  0.310          N  
ATOM    844  CA  ILE A  52       0.769   3.364  -3.841  1.00  0.380          C  
ATOM    845  C   ILE A  52      -0.744   3.232  -3.812  1.00  0.330          C  
ATOM    846  O   ILE A  52      -1.460   3.895  -4.564  1.00  0.330          O  
ATOM    847  CB  ILE A  52       1.246   4.515  -2.900  1.00  0.500          C  
ATOM    848  CG1 ILE A  52       0.869   4.323  -1.400  1.00  0.500          C  
ATOM    849  CG2 ILE A  52       0.668   5.801  -3.371  1.00  0.500          C  
ATOM    850  CD1 ILE A  52       1.663   5.232  -0.449  1.00  0.500          C  
ATOM    851  H   ILE A  52       0.904   4.224  -5.848  1.00  0.370          H  
ATOM    852  HA  ILE A  52       1.179   2.435  -3.455  1.00  0.460          H  
ATOM    853  HB  ILE A  52       2.315   4.543  -2.945  1.00  0.600          H  
ATOM    854 1HG1 ILE A  52      -0.179   4.532  -1.270  1.00  0.600          H  
ATOM    855 2HG1 ILE A  52       1.039   3.318  -1.111  1.00  0.600          H  
ATOM    856 1HG2 ILE A  52       1.020   6.611  -2.769  1.00  0.600          H  
ATOM    857 2HG2 ILE A  52       0.973   5.960  -4.398  1.00  0.600          H  
ATOM    858 3HG2 ILE A  52      -0.410   5.766  -3.308  1.00  0.600          H  
ATOM    859 1HD1 ILE A  52       1.359   5.052   0.552  1.00  0.600          H  
ATOM    860 2HD1 ILE A  52       2.727   5.018  -0.544  1.00  0.600          H  
ATOM    861 3HD1 ILE A  52       1.494   6.259  -0.673  1.00  0.600          H  
ATOM    862  N   VAL A  53      -1.215   2.386  -2.911  1.00  0.340          N  
ATOM    863  CA  VAL A  53      -2.639   2.218  -2.633  1.00  0.330          C  
ATOM    864  C   VAL A  53      -2.846   2.627  -1.192  1.00  0.300          C  
ATOM    865  O   VAL A  53      -2.126   2.171  -0.297  1.00  0.330          O  
ATOM    866  CB  VAL A  53      -3.126   0.788  -2.920  1.00  0.470          C  
ATOM    867  CG1 VAL A  53      -4.592   0.607  -2.541  1.00  0.470          C  
ATOM    868  CG2 VAL A  53      -2.990   0.542  -4.406  1.00  0.470          C  
ATOM    869  H   VAL A  53      -0.524   1.867  -2.354  1.00  0.410          H  
ATOM    870  HA  VAL A  53      -3.212   2.898  -3.269  1.00  0.400          H  
ATOM    871  HB  VAL A  53      -2.549   0.093  -2.344  1.00  0.560          H  
ATOM    872 1HG1 VAL A  53      -4.896  -0.414  -2.764  1.00  0.560          H  
ATOM    873 2HG1 VAL A  53      -4.722   0.792  -1.483  1.00  0.560          H  
ATOM    874 3HG1 VAL A  53      -5.210   1.306  -3.113  1.00  0.560          H  
ATOM    875 1HG2 VAL A  53      -3.326  -0.424  -4.657  1.00  0.560          H  
ATOM    876 2HG2 VAL A  53      -3.598   1.264  -4.920  1.00  0.560          H  
ATOM    877 3HG2 VAL A  53      -1.961   0.655  -4.705  1.00  0.560          H  
ATOM    878  N   ILE A  54      -3.781   3.539  -0.987  1.00  0.350          N  
ATOM    879  CA  ILE A  54      -3.982   4.107   0.331  1.00  0.390          C  
ATOM    880  C   ILE A  54      -5.358   3.745   0.878  1.00  0.360          C  
ATOM    881  O   ILE A  54      -6.363   3.891   0.184  1.00  0.410          O  
ATOM    882  CB  ILE A  54      -3.839   5.638   0.239  1.00  0.530          C  
ATOM    883  CG1 ILE A  54      -2.471   5.990  -0.400  1.00  0.530          C  
ATOM    884  CG2 ILE A  54      -3.900   6.223   1.647  1.00  0.530          C  
ATOM    885  CD1 ILE A  54      -2.307   7.430  -0.769  1.00  0.530          C  
ATOM    886  H   ILE A  54      -4.350   3.845  -1.769  1.00  0.420          H  
ATOM    887  HA  ILE A  54      -3.230   3.713   1.014  1.00  0.470          H  
ATOM    888  HB  ILE A  54      -4.631   6.063  -0.381  1.00  0.640          H  
ATOM    889 1HG1 ILE A  54      -1.680   5.692   0.255  1.00  0.640          H  
ATOM    890 2HG1 ILE A  54      -2.374   5.438  -1.327  1.00  0.640          H  
ATOM    891 1HG2 ILE A  54      -3.779   7.275   1.599  1.00  0.640          H  
ATOM    892 2HG2 ILE A  54      -4.849   6.001   2.100  1.00  0.640          H  
ATOM    893 3HG2 ILE A  54      -3.111   5.795   2.254  1.00  0.640          H  
ATOM    894 1HD1 ILE A  54      -1.356   7.548  -1.248  1.00  0.640          H  
ATOM    895 2HD1 ILE A  54      -3.093   7.695  -1.461  1.00  0.640          H  
ATOM    896 3HD1 ILE A  54      -2.354   8.078   0.099  1.00  0.640          H  
ATOM    897  N   GLY A  55      -5.402   3.244   2.109  1.00  0.330          N  
ATOM    898  CA  GLY A  55      -6.690   2.911   2.716  1.00  0.310          C  
ATOM    899  C   GLY A  55      -7.363   4.174   3.270  1.00  0.310          C  
ATOM    900  O   GLY A  55      -6.719   5.217   3.379  1.00  0.320          O  
ATOM    901  H   GLY A  55      -4.514   3.112   2.607  1.00  0.400          H  
ATOM    902 1HA  GLY A  55      -7.332   2.444   1.970  1.00  0.370          H  
ATOM    903 2HA  GLY A  55      -6.540   2.186   3.511  1.00  0.370          H  
ATOM    904  N   GLY A  56      -8.634   4.055   3.691  1.00  0.310          N  
ATOM    905  CA  GLY A  56      -9.411   5.185   4.236  1.00  0.310          C  
ATOM    906  C   GLY A  56      -9.706   5.134   5.749  1.00  0.320          C  
ATOM    907  O   GLY A  56     -10.528   5.923   6.244  1.00  0.320          O  
ATOM    908  H   GLY A  56      -9.102   3.163   3.580  1.00  0.370          H  
ATOM    909 1HA  GLY A  56      -8.901   6.119   4.000  1.00  0.370          H  
ATOM    910 2HA  GLY A  56     -10.356   5.222   3.700  1.00  0.370          H  
ATOM    911  N   GLY A  57      -9.034   4.213   6.461  1.00  0.330          N  
ATOM    912  CA  GLY A  57      -9.236   3.914   7.897  1.00  0.350          C  
ATOM    913  C   GLY A  57      -9.077   5.068   8.892  1.00  0.360          C  
ATOM    914  O   GLY A  57      -9.531   4.982  10.034  1.00  0.380          O  
ATOM    915  H   GLY A  57      -8.389   3.635   5.944  1.00  0.400          H  
ATOM    916 1HA  GLY A  57     -10.237   3.493   8.015  1.00  0.420          H  
ATOM    917 2HA  GLY A  57      -8.547   3.119   8.180  1.00  0.420          H  
ATOM    918  N   ASN A  58      -8.410   6.135   8.510  1.00  0.370          N  
ATOM    919  CA  ASN A  58      -8.268   7.271   9.403  1.00  0.380          C  
ATOM    920  C   ASN A  58      -9.506   8.148   9.437  1.00  0.410          C  
ATOM    921  O   ASN A  58      -9.662   8.967  10.341  1.00  0.520          O  
ATOM    922  CB  ASN A  58      -7.060   8.069   9.024  1.00  0.530          C  
ATOM    923  CG  ASN A  58      -7.098   8.443   7.649  1.00  0.530          C  
ATOM    924  OD1 ASN A  58      -7.488   7.603   6.823  1.00  0.530          O  
ATOM    925  ND2 ASN A  58      -6.716   9.633   7.327  1.00  0.530          N  
ATOM    926  H   ASN A  58      -8.040   6.185   7.566  1.00  0.440          H  
ATOM    927  HA  ASN A  58      -8.119   6.893  10.413  1.00  0.460          H  
ATOM    928 1HB  ASN A  58      -7.037   8.976   9.593  1.00  0.630          H  
ATOM    929 2HB  ASN A  58      -6.179   7.548   9.258  1.00  0.630          H  
ATOM    930 1HD2 ASN A  58      -6.715   9.911   6.355  1.00  0.630          H  
ATOM    931 2HD2 ASN A  58      -6.399  10.277   8.044  1.00  0.630          H  
ATOM    932  N   ILE A  59     -10.389   7.984   8.453  1.00  0.390          N  
ATOM    933  CA  ILE A  59     -11.551   8.845   8.367  1.00  0.500          C  
ATOM    934  C   ILE A  59     -12.800   7.991   8.619  1.00  0.490          C  
ATOM    935  O   ILE A  59     -13.603   8.289   9.506  1.00  0.610          O  
ATOM    936  CB  ILE A  59     -11.648   9.503   6.962  1.00  0.660          C  
ATOM    937  CG1 ILE A  59     -10.359  10.280   6.646  1.00  0.660          C  
ATOM    938  CG2 ILE A  59     -12.821  10.564   6.966  1.00  0.660          C  
ATOM    939  CD1 ILE A  59     -10.217  10.695   5.195  1.00  0.660          C  
ATOM    940  H   ILE A  59     -10.247   7.251   7.754  1.00  0.470          H  
ATOM    941  HA  ILE A  59     -11.492   9.617   9.131  1.00  0.600          H  
ATOM    942  HB  ILE A  59     -11.815   8.754   6.216  1.00  0.790          H  
ATOM    943 1HG1 ILE A  59     -10.314  11.168   7.268  1.00  0.790          H  
ATOM    944 2HG1 ILE A  59      -9.519   9.657   6.878  1.00  0.790          H  
ATOM    945 1HG2 ILE A  59     -12.913  11.046   6.003  1.00  0.790          H  
ATOM    946 2HG2 ILE A  59     -13.740  10.108   7.194  1.00  0.790          H  
ATOM    947 3HG2 ILE A  59     -12.616  11.318   7.726  1.00  0.790          H  
ATOM    948 1HD1 ILE A  59      -9.276  11.201   5.063  1.00  0.790          H  
ATOM    949 2HD1 ILE A  59     -10.224   9.808   4.560  1.00  0.790          H  
ATOM    950 3HD1 ILE A  59     -11.016  11.353   4.894  1.00  0.790          H  
ATOM    951  N   ILE A  60     -12.979   6.932   7.808  1.00  0.410          N  
ATOM    952  CA  ILE A  60     -14.213   6.148   7.862  1.00  0.490          C  
ATOM    953  C   ILE A  60     -13.987   4.666   8.101  1.00  0.480          C  
ATOM    954  O   ILE A  60     -13.268   3.995   7.360  1.00  0.410          O  
ATOM    955  CB  ILE A  60     -15.045   6.327   6.572  1.00  0.650          C  
ATOM    956  CG1 ILE A  60     -15.324   7.807   6.434  1.00  0.650          C  
ATOM    957  CG2 ILE A  60     -16.352   5.483   6.626  1.00  0.650          C  
ATOM    958  CD1 ILE A  60     -15.989   8.266   5.240  1.00  0.650          C  
ATOM    959  H   ILE A  60     -12.227   6.663   7.169  1.00  0.490          H  
ATOM    960  HA  ILE A  60     -14.811   6.520   8.691  1.00  0.590          H  
ATOM    961  HB  ILE A  60     -14.448   6.020   5.711  1.00  0.780          H  
ATOM    962 1HG1 ILE A  60     -15.875   8.146   7.304  1.00  0.780          H  
ATOM    963 2HG1 ILE A  60     -14.391   8.271   6.406  1.00  0.780          H  
ATOM    964 1HG2 ILE A  60     -16.911   5.614   5.730  1.00  0.780          H  
ATOM    965 2HG2 ILE A  60     -16.114   4.424   6.719  1.00  0.780          H  
ATOM    966 3HG2 ILE A  60     -16.956   5.791   7.477  1.00  0.780          H  
ATOM    967 1HD1 ILE A  60     -16.043   9.329   5.293  1.00  0.780          H  
ATOM    968 2HD1 ILE A  60     -15.443   7.981   4.357  1.00  0.780          H  
ATOM    969 3HD1 ILE A  60     -16.951   7.869   5.207  1.00  0.780          H  
ATOM    970  N   ARG A  61     -14.672   4.148   9.110  1.00  0.580          N  
ATOM    971  CA  ARG A  61     -14.591   2.744   9.460  1.00  0.600          C  
ATOM    972  C   ARG A  61     -15.984   2.133   9.549  1.00  0.570          C  
ATOM    973  O   ARG A  61     -16.980   2.848   9.744  1.00  0.540          O  
ATOM    974  CB  ARG A  61     -13.871   2.558  10.787  1.00  0.830          C  
ATOM    975  CG  ARG A  61     -12.435   3.065  10.808  1.00  0.830          C  
ATOM    976  CD  ARG A  61     -11.753   2.759  12.092  1.00  0.830          C  
ATOM    977  NE  ARG A  61     -10.432   3.357  12.141  1.00  0.830          N  
ATOM    978  CZ  ARG A  61      -9.534   3.218  13.145  1.00  0.830          C  
ATOM    979  NH1 ARG A  61      -9.799   2.462  14.198  1.00  0.830          N  
ATOM    980  NH2 ARG A  61      -8.386   3.862  13.058  1.00  0.830          N  
ATOM    981  H   ARG A  61     -15.243   4.774   9.658  1.00  0.700          H  
ATOM    982  HA  ARG A  61     -14.032   2.220   8.684  1.00  0.720          H  
ATOM    983 1HB  ARG A  61     -14.418   3.081  11.570  1.00  1.000          H  
ATOM    984 2HB  ARG A  61     -13.854   1.502  11.050  1.00  1.000          H  
ATOM    985 1HG  ARG A  61     -11.871   2.604   9.998  1.00  1.000          H  
ATOM    986 2HG  ARG A  61     -12.424   4.149  10.674  1.00  1.000          H  
ATOM    987 1HD  ARG A  61     -12.341   3.155  12.919  1.00  1.000          H  
ATOM    988 2HD  ARG A  61     -11.647   1.681  12.194  1.00  1.000          H  
ATOM    989  HE  ARG A  61     -10.161   3.955  11.341  1.00  1.000          H  
ATOM    990 1HH1 ARG A  61     -10.678   1.974  14.263  1.00  1.000          H  
ATOM    991 2HH1 ARG A  61      -9.120   2.371  14.941  1.00  1.000          H  
ATOM    992 1HH2 ARG A  61      -8.226   4.460  12.252  1.00  1.000          H  
ATOM    993 2HH2 ARG A  61      -7.696   3.787  13.791  1.00  1.000          H  
ATOM    994  N   GLY A  62     -16.041   0.797   9.481  1.00  0.610          N  
ATOM    995  CA  GLY A  62     -17.297   0.058   9.605  1.00  0.630          C  
ATOM    996  C   GLY A  62     -18.025   0.403  10.897  1.00  0.670          C  
ATOM    997  O   GLY A  62     -19.252   0.476  10.912  1.00  0.650          O  
ATOM    998  H   GLY A  62     -15.188   0.280   9.312  1.00  0.730          H  
ATOM    999 1HA  GLY A  62     -17.935   0.283   8.749  1.00  0.760          H  
ATOM   1000 2HA  GLY A  62     -17.091  -1.013   9.575  1.00  0.760          H  
ATOM   1001  N   ASN A  63     -17.269   0.707  11.954  1.00  0.760          N  
ATOM   1002  CA  ASN A  63     -17.851   1.064  13.233  1.00  0.870          C  
ATOM   1003  C   ASN A  63     -18.753   2.295  13.131  1.00  0.820          C  
ATOM   1004  O   ASN A  63     -19.725   2.401  13.883  1.00  0.890          O  
ATOM   1005  CB  ASN A  63     -16.756   1.328  14.243  1.00  1.170          C  
ATOM   1006  CG  ASN A  63     -16.038   0.081  14.677  1.00  1.170          C  
ATOM   1007  OD1 ASN A  63     -16.516  -1.045  14.511  1.00  1.170          O  
ATOM   1008  ND2 ASN A  63     -14.874   0.264  15.240  1.00  1.170          N  
ATOM   1009  H   ASN A  63     -16.267   0.611  11.885  1.00  0.910          H  
ATOM   1010  HA  ASN A  63     -18.468   0.231  13.579  1.00  1.040          H  
ATOM   1011 1HB  ASN A  63     -16.032   2.022  13.813  1.00  1.410          H  
ATOM   1012 2HB  ASN A  63     -17.187   1.810  15.121  1.00  1.410          H  
ATOM   1013 1HD2 ASN A  63     -14.344  -0.525  15.554  1.00  1.410          H  
ATOM   1014 2HD2 ASN A  63     -14.514   1.188  15.364  1.00  1.410          H  
ATOM   1015  N   ASN A  64     -18.434   3.246  12.235  1.00  0.720          N  
ATOM   1016  CA  ASN A  64     -19.264   4.432  12.118  1.00  0.730          C  
ATOM   1017  C   ASN A  64     -20.502   4.040  11.354  1.00  0.610          C  
ATOM   1018  O   ASN A  64     -21.620   4.361  11.741  1.00  0.630          O  
ATOM   1019  CB  ASN A  64     -18.534   5.567  11.417  1.00  1.020          C  
ATOM   1020  CG  ASN A  64     -17.463   6.197  12.272  1.00  1.020          C  
ATOM   1021  OD1 ASN A  64     -17.507   6.149  13.507  1.00  1.020          O  
ATOM   1022  ND2 ASN A  64     -16.487   6.787  11.637  1.00  1.020          N  
ATOM   1023  H   ASN A  64     -17.643   3.139  11.601  1.00  0.860          H  
ATOM   1024  HA  ASN A  64     -19.568   4.759  13.114  1.00  0.880          H  
ATOM   1025 1HB  ASN A  64     -18.076   5.191  10.500  1.00  1.220          H  
ATOM   1026 2HB  ASN A  64     -19.252   6.338  11.133  1.00  1.220          H  
ATOM   1027 1HD2 ASN A  64     -15.745   7.217  12.157  1.00  1.220          H  
ATOM   1028 2HD2 ASN A  64     -16.469   6.816  10.642  1.00  1.220          H  
ATOM   1029  N   CYS A  65     -20.334   3.222  10.326  1.00  0.520          N  
ATOM   1030  CA  CYS A  65     -21.516   2.826   9.574  1.00  0.480          C  
ATOM   1031  C   CYS A  65     -22.487   2.085  10.506  1.00  0.550          C  
ATOM   1032  O   CYS A  65     -23.713   2.209  10.397  1.00  0.580          O  
ATOM   1033  CB  CYS A  65     -21.132   1.994   8.359  1.00  0.690          C  
ATOM   1034  SG  CYS A  65     -20.276   2.974   7.095  1.00  0.690          S  
ATOM   1035  H   CYS A  65     -19.382   2.946  10.056  1.00  0.620          H  
ATOM   1036  HA  CYS A  65     -22.006   3.723   9.216  1.00  0.580          H  
ATOM   1037 1HB  CYS A  65     -20.476   1.180   8.666  1.00  0.830          H  
ATOM   1038 2HB  CYS A  65     -22.027   1.553   7.910  1.00  0.830          H  
ATOM   1039  HG  CYS A  65     -19.235   3.315   7.853  1.00  0.830          H  
ATOM   1040  N   GLN A  66     -21.944   1.318  11.453  1.00  0.640          N  
ATOM   1041  CA  GLN A  66     -22.795   0.626  12.408  1.00  0.780          C  
ATOM   1042  C   GLN A  66     -23.495   1.614  13.362  1.00  0.810          C  
ATOM   1043  O   GLN A  66     -24.717   1.547  13.516  1.00  0.860          O  
ATOM   1044  CB  GLN A  66     -21.970  -0.381  13.203  1.00  1.040          C  
ATOM   1045  CG  GLN A  66     -21.488  -1.566  12.388  1.00  1.040          C  
ATOM   1046  CD  GLN A  66     -20.519  -2.426  13.159  1.00  1.040          C  
ATOM   1047  OE1 GLN A  66     -19.995  -2.004  14.195  1.00  1.040          O  
ATOM   1048  NE2 GLN A  66     -20.270  -3.634  12.666  1.00  1.040          N  
ATOM   1049  H   GLN A  66     -20.926   1.198  11.466  1.00  0.770          H  
ATOM   1050  HA  GLN A  66     -23.561   0.087  11.855  1.00  0.940          H  
ATOM   1051 1HB  GLN A  66     -21.097   0.122  13.615  1.00  1.240          H  
ATOM   1052 2HB  GLN A  66     -22.558  -0.755  14.039  1.00  1.240          H  
ATOM   1053 1HG  GLN A  66     -22.351  -2.176  12.121  1.00  1.240          H  
ATOM   1054 2HG  GLN A  66     -20.997  -1.209  11.489  1.00  1.240          H  
ATOM   1055 1HE2 GLN A  66     -19.631  -4.244  13.138  1.00  1.240          H  
ATOM   1056 2HE2 GLN A  66     -20.717  -3.937  11.823  1.00  1.240          H  
ATOM   1057  N   GLU A  67     -22.765   2.604  13.921  1.00  0.830          N  
ATOM   1058  CA  GLU A  67     -23.381   3.581  14.843  1.00  0.910          C  
ATOM   1059  C   GLU A  67     -24.478   4.391  14.162  1.00  0.820          C  
ATOM   1060  O   GLU A  67     -25.490   4.745  14.772  1.00  0.860          O  
ATOM   1061  CB  GLU A  67     -22.346   4.539  15.457  1.00  1.240          C  
ATOM   1062  CG  GLU A  67     -21.417   3.902  16.512  1.00  1.240          C  
ATOM   1063  CD  GLU A  67     -20.402   4.881  17.117  1.00  1.240          C  
ATOM   1064  OE1 GLU A  67     -20.245   5.968  16.587  1.00  1.240          O  
ATOM   1065  OE2 GLU A  67     -19.800   4.542  18.115  1.00  1.240          O  
ATOM   1066  H   GLU A  67     -21.753   2.637  13.755  1.00  1.000          H  
ATOM   1067  HA  GLU A  67     -23.840   3.026  15.660  1.00  1.090          H  
ATOM   1068 1HB  GLU A  67     -21.714   4.933  14.658  1.00  1.490          H  
ATOM   1069 2HB  GLU A  67     -22.857   5.385  15.915  1.00  1.490          H  
ATOM   1070 1HG  GLU A  67     -22.033   3.499  17.314  1.00  1.490          H  
ATOM   1071 2HG  GLU A  67     -20.884   3.072  16.055  1.00  1.490          H  
ATOM   1072  N   PHE A  68     -24.275   4.663  12.886  1.00  0.760          N  
ATOM   1073  CA  PHE A  68     -25.197   5.412  12.059  1.00  0.770          C  
ATOM   1074  C   PHE A  68     -26.285   4.590  11.362  1.00  0.780          C  
ATOM   1075  O   PHE A  68     -27.099   5.163  10.642  1.00  0.960          O  
ATOM   1076  CB  PHE A  68     -24.425   6.104  10.958  1.00  1.070          C  
ATOM   1077  CG  PHE A  68     -23.675   7.302  11.264  1.00  1.070          C  
ATOM   1078  CD1 PHE A  68     -22.488   7.326  11.959  1.00  1.070          C  
ATOM   1079  CD2 PHE A  68     -24.138   8.450  10.744  1.00  1.070          C  
ATOM   1080  CE1 PHE A  68     -21.838   8.490  12.133  1.00  1.070          C  
ATOM   1081  CE2 PHE A  68     -23.504   9.575  10.900  1.00  1.070          C  
ATOM   1082  CZ  PHE A  68     -22.349   9.629  11.601  1.00  1.070          C  
ATOM   1083  H   PHE A  68     -23.385   4.371  12.470  1.00  0.910          H  
ATOM   1084  HA  PHE A  68     -25.678   6.155  12.691  1.00  0.920          H  
ATOM   1085 1HB  PHE A  68     -23.730   5.382  10.534  1.00  1.290          H  
ATOM   1086 2HB  PHE A  68     -25.127   6.373  10.195  1.00  1.290          H  
ATOM   1087  HD1 PHE A  68     -22.075   6.440  12.383  1.00  1.290          H  
ATOM   1088  HD2 PHE A  68     -25.046   8.442  10.168  1.00  1.290          H  
ATOM   1089  HE1 PHE A  68     -20.907   8.504  12.696  1.00  1.290          H  
ATOM   1090  HE2 PHE A  68     -23.918  10.430  10.449  1.00  1.290          H  
ATOM   1091  HZ  PHE A  68     -21.835  10.571  11.728  1.00  1.290          H  
ATOM   1092  N   ASN A  69     -26.311   3.270  11.523  1.00  0.740          N  
ATOM   1093  CA  ASN A  69     -27.285   2.437  10.811  1.00  0.820          C  
ATOM   1094  C   ASN A  69     -27.242   2.663   9.290  1.00  0.760          C  
ATOM   1095  O   ASN A  69     -28.287   2.779   8.641  1.00  0.860          O  
ATOM   1096  CB  ASN A  69     -28.691   2.669  11.357  1.00  1.120          C  
ATOM   1097  CG  ASN A  69     -29.676   1.579  10.975  1.00  1.120          C  
ATOM   1098  OD1 ASN A  69     -29.287   0.426  10.741  1.00  1.120          O  
ATOM   1099  ND2 ASN A  69     -30.947   1.918  10.941  1.00  1.120          N  
ATOM   1100  H   ASN A  69     -25.651   2.812  12.161  1.00  0.890          H  
ATOM   1101  HA  ASN A  69     -27.016   1.394  10.984  1.00  0.980          H  
ATOM   1102 1HB  ASN A  69     -28.645   2.738  12.446  1.00  1.340          H  
ATOM   1103 2HB  ASN A  69     -29.079   3.616  10.989  1.00  1.340          H  
ATOM   1104 1HD2 ASN A  69     -31.641   1.233  10.713  1.00  1.340          H  
ATOM   1105 2HD2 ASN A  69     -31.221   2.854  11.158  1.00  1.340          H  
ATOM   1106  N   ILE A  70     -26.033   2.714   8.727  1.00  0.640          N  
ATOM   1107  CA  ILE A  70     -25.818   2.903   7.299  1.00  0.640          C  
ATOM   1108  C   ILE A  70     -25.863   1.637   6.471  1.00  0.580          C  
ATOM   1109  O   ILE A  70     -25.196   0.642   6.764  1.00  0.530          O  
ATOM   1110  CB  ILE A  70     -24.517   3.698   7.044  1.00  0.900          C  
ATOM   1111  CG1 ILE A  70     -24.744   5.082   7.598  1.00  0.900          C  
ATOM   1112  CG2 ILE A  70     -24.023   3.656   5.586  1.00  0.900          C  
ATOM   1113  CD1 ILE A  70     -23.551   6.011   7.633  1.00  0.900          C  
ATOM   1114  H   ILE A  70     -25.219   2.599   9.339  1.00  0.770          H  
ATOM   1115  HA  ILE A  70     -26.630   3.536   6.941  1.00  0.770          H  
ATOM   1116  HB  ILE A  70     -23.749   3.265   7.654  1.00  1.080          H  
ATOM   1117 1HG1 ILE A  70     -25.524   5.547   7.044  1.00  1.080          H  
ATOM   1118 2HG1 ILE A  70     -25.107   4.944   8.582  1.00  1.080          H  
ATOM   1119 1HG2 ILE A  70     -23.098   4.206   5.495  1.00  1.080          H  
ATOM   1120 2HG2 ILE A  70     -23.837   2.631   5.314  1.00  1.080          H  
ATOM   1121 3HG2 ILE A  70     -24.744   4.071   4.911  1.00  1.080          H  
ATOM   1122 1HD1 ILE A  70     -23.870   6.950   8.066  1.00  1.080          H  
ATOM   1123 2HD1 ILE A  70     -22.756   5.591   8.230  1.00  1.080          H  
ATOM   1124 3HD1 ILE A  70     -23.186   6.193   6.632  1.00  1.080          H  
ATOM   1125  N   ALA A  71     -26.663   1.702   5.413  1.00  0.650          N  
ATOM   1126  CA  ALA A  71     -26.842   0.634   4.452  1.00  0.670          C  
ATOM   1127  C   ALA A  71     -25.509   0.313   3.823  1.00  0.590          C  
ATOM   1128  O   ALA A  71     -24.696   1.212   3.590  1.00  0.530          O  
ATOM   1129  CB  ALA A  71     -27.838   1.047   3.389  1.00  0.930          C  
ATOM   1130  H   ALA A  71     -27.198   2.549   5.286  1.00  0.780          H  
ATOM   1131  HA  ALA A  71     -27.200  -0.253   4.980  1.00  0.800          H  
ATOM   1132 1HB  ALA A  71     -27.966   0.238   2.673  1.00  1.120          H  
ATOM   1133 2HB  ALA A  71     -28.795   1.274   3.861  1.00  1.120          H  
ATOM   1134 3HB  ALA A  71     -27.468   1.934   2.874  1.00  1.120          H  
ATOM   1135  N   GLU A  72     -25.288  -0.942   3.471  1.00  0.630          N  
ATOM   1136  CA  GLU A  72     -24.007  -1.299   2.889  1.00  0.610          C  
ATOM   1137  C   GLU A  72     -23.674  -0.533   1.610  1.00  0.560          C  
ATOM   1138  O   GLU A  72     -22.550  -0.064   1.448  1.00  0.530          O  
ATOM   1139  CB  GLU A  72     -23.989  -2.795   2.598  1.00  0.860          C  
ATOM   1140  CG  GLU A  72     -23.941  -3.673   3.831  1.00  0.860          C  
ATOM   1141  CD  GLU A  72     -24.048  -5.129   3.509  1.00  0.860          C  
ATOM   1142  OE1 GLU A  72     -24.321  -5.449   2.371  1.00  0.860          O  
ATOM   1143  OE2 GLU A  72     -23.845  -5.927   4.388  1.00  0.860          O  
ATOM   1144  H   GLU A  72     -25.981  -1.656   3.659  1.00  0.760          H  
ATOM   1145  HA  GLU A  72     -23.233  -1.081   3.625  1.00  0.730          H  
ATOM   1146 1HB  GLU A  72     -24.876  -3.061   2.027  1.00  1.030          H  
ATOM   1147 2HB  GLU A  72     -23.127  -3.034   1.990  1.00  1.030          H  
ATOM   1148 1HG  GLU A  72     -22.998  -3.495   4.348  1.00  1.030          H  
ATOM   1149 2HG  GLU A  72     -24.749  -3.389   4.503  1.00  1.030          H  
ATOM   1150  N   TYR A  73     -24.640  -0.291   0.729  1.00  0.580          N  
ATOM   1151  CA  TYR A  73     -24.274   0.391  -0.512  1.00  0.550          C  
ATOM   1152  C   TYR A  73     -23.534   1.701  -0.245  1.00  0.490          C  
ATOM   1153  O   TYR A  73     -22.433   1.920  -0.775  1.00  0.480          O  
ATOM   1154  CB  TYR A  73     -25.504   0.660  -1.369  1.00  0.780          C  
ATOM   1155  CG  TYR A  73     -25.178   1.400  -2.640  1.00  0.780          C  
ATOM   1156  CD1 TYR A  73     -24.630   0.704  -3.702  1.00  0.780          C  
ATOM   1157  CD2 TYR A  73     -25.427   2.758  -2.753  1.00  0.780          C  
ATOM   1158  CE1 TYR A  73     -24.332   1.354  -4.871  1.00  0.780          C  
ATOM   1159  CE2 TYR A  73     -25.130   3.410  -3.927  1.00  0.780          C  
ATOM   1160  CZ  TYR A  73     -24.583   2.708  -4.987  1.00  0.780          C  
ATOM   1161  OH  TYR A  73     -24.287   3.344  -6.169  1.00  0.780          O  
ATOM   1162  H   TYR A  73     -25.570  -0.651   0.879  1.00  0.700          H  
ATOM   1163  HA  TYR A  73     -23.599  -0.259  -1.070  1.00  0.660          H  
ATOM   1164 1HB  TYR A  73     -25.980  -0.284  -1.634  1.00  0.940          H  
ATOM   1165 2HB  TYR A  73     -26.225   1.250  -0.804  1.00  0.940          H  
ATOM   1166  HD1 TYR A  73     -24.435  -0.364  -3.612  1.00  0.940          H  
ATOM   1167  HD2 TYR A  73     -25.856   3.307  -1.921  1.00  0.940          H  
ATOM   1168  HE1 TYR A  73     -23.901   0.803  -5.706  1.00  0.940          H  
ATOM   1169  HE2 TYR A  73     -25.326   4.478  -4.018  1.00  0.940          H  
ATOM   1170  HH  TYR A  73     -24.532   4.270  -6.106  1.00  0.940          H  
ATOM   1171  N   HIS A  74     -24.122   2.555   0.591  1.00  0.480          N  
ATOM   1172  CA  HIS A  74     -23.501   3.825   0.894  1.00  0.450          C  
ATOM   1173  C   HIS A  74     -22.310   3.655   1.835  1.00  0.400          C  
ATOM   1174  O   HIS A  74     -21.324   4.379   1.703  1.00  0.370          O  
ATOM   1175  CB  HIS A  74     -24.522   4.814   1.456  1.00  0.640          C  
ATOM   1176  CG  HIS A  74     -25.496   5.292   0.404  1.00  0.640          C  
ATOM   1177  ND1 HIS A  74     -25.087   6.011  -0.704  1.00  0.640          N  
ATOM   1178  CD2 HIS A  74     -26.840   5.158   0.290  1.00  0.640          C  
ATOM   1179  CE1 HIS A  74     -26.128   6.305  -1.449  1.00  0.640          C  
ATOM   1180  NE2 HIS A  74     -27.217   5.799  -0.882  1.00  0.640          N  
ATOM   1181  H   HIS A  74     -25.021   2.319   0.983  1.00  0.580          H  
ATOM   1182  HA  HIS A  74     -23.124   4.256  -0.030  1.00  0.540          H  
ATOM   1183 1HB  HIS A  74     -25.082   4.341   2.264  1.00  0.770          H  
ATOM   1184 2HB  HIS A  74     -24.003   5.679   1.869  1.00  0.770          H  
ATOM   1185  HD1 HIS A  74     -24.204   5.838  -1.182  1.00  0.770          H  
ATOM   1186  HD2 HIS A  74     -27.593   4.672   0.916  1.00  0.770          H  
ATOM   1187  HE1 HIS A  74     -25.989   6.873  -2.371  1.00  0.770          H  
ATOM   1188  N   GLY A  75     -22.349   2.681   2.754  1.00  0.410          N  
ATOM   1189  CA  GLY A  75     -21.227   2.491   3.669  1.00  0.390          C  
ATOM   1190  C   GLY A  75     -19.941   2.222   2.890  1.00  0.370          C  
ATOM   1191  O   GLY A  75     -18.863   2.751   3.206  1.00  0.360          O  
ATOM   1192  H   GLY A  75     -23.181   2.091   2.859  1.00  0.490          H  
ATOM   1193 1HA  GLY A  75     -21.109   3.372   4.286  1.00  0.470          H  
ATOM   1194 2HA  GLY A  75     -21.445   1.650   4.330  1.00  0.470          H  
ATOM   1195  N   HIS A  76     -20.073   1.461   1.815  1.00  0.380          N  
ATOM   1196  CA  HIS A  76     -18.950   1.166   0.954  1.00  0.400          C  
ATOM   1197  C   HIS A  76     -18.529   2.398   0.146  1.00  0.380          C  
ATOM   1198  O   HIS A  76     -17.329   2.684   0.046  1.00  0.420          O  
ATOM   1199  CB  HIS A  76     -19.285  -0.031   0.087  1.00  0.550          C  
ATOM   1200  CG  HIS A  76     -19.181  -1.321   0.856  1.00  0.550          C  
ATOM   1201  ND1 HIS A  76     -17.976  -1.943   1.068  1.00  0.550          N  
ATOM   1202  CD2 HIS A  76     -20.101  -2.080   1.493  1.00  0.550          C  
ATOM   1203  CE1 HIS A  76     -18.158  -2.990   1.859  1.00  0.550          C  
ATOM   1204  NE2 HIS A  76     -19.435  -3.102   2.107  1.00  0.550          N  
ATOM   1205  H   HIS A  76     -20.983   1.019   1.647  1.00  0.460          H  
ATOM   1206  HA  HIS A  76     -18.098   0.882   1.569  1.00  0.480          H  
ATOM   1207 1HB  HIS A  76     -20.305   0.071  -0.299  1.00  0.660          H  
ATOM   1208 2HB  HIS A  76     -18.613  -0.041  -0.728  1.00  0.660          H  
ATOM   1209  HD2 HIS A  76     -21.146  -1.920   1.544  1.00  0.660          H  
ATOM   1210  HE1 HIS A  76     -17.376  -3.663   2.219  1.00  0.660          H  
ATOM   1211  HE2 HIS A  76     -19.872  -3.821   2.672  1.00  0.660          H  
ATOM   1212  N   GLN A  77     -19.495   3.185  -0.354  1.00  0.370          N  
ATOM   1213  CA  GLN A  77     -19.138   4.404  -1.083  1.00  0.390          C  
ATOM   1214  C   GLN A  77     -18.373   5.364  -0.169  1.00  0.370          C  
ATOM   1215  O   GLN A  77     -17.442   6.043  -0.614  1.00  0.380          O  
ATOM   1216  CB  GLN A  77     -20.363   5.112  -1.632  1.00  0.540          C  
ATOM   1217  CG  GLN A  77     -21.065   4.392  -2.760  1.00  0.540          C  
ATOM   1218  CD  GLN A  77     -22.214   5.193  -3.201  1.00  0.540          C  
ATOM   1219  OE1 GLN A  77     -23.030   5.657  -2.394  1.00  0.540          O  
ATOM   1220  NE2 GLN A  77     -22.272   5.435  -4.484  1.00  0.540          N  
ATOM   1221  H   GLN A  77     -20.472   2.880  -0.292  1.00  0.440          H  
ATOM   1222  HA  GLN A  77     -18.494   4.139  -1.913  1.00  0.470          H  
ATOM   1223 1HB  GLN A  77     -21.075   5.270  -0.827  1.00  0.650          H  
ATOM   1224 2HB  GLN A  77     -20.073   6.096  -2.000  1.00  0.650          H  
ATOM   1225 1HG  GLN A  77     -20.384   4.272  -3.602  1.00  0.650          H  
ATOM   1226 2HG  GLN A  77     -21.419   3.426  -2.424  1.00  0.650          H  
ATOM   1227 1HE2 GLN A  77     -22.961   6.089  -4.853  1.00  0.650          H  
ATOM   1228 2HE2 GLN A  77     -21.555   5.050  -5.124  1.00  0.650          H  
ATOM   1229  N   LEU A  78     -18.760   5.422   1.107  1.00  0.370          N  
ATOM   1230  CA  LEU A  78     -18.060   6.246   2.078  1.00  0.370          C  
ATOM   1231  C   LEU A  78     -16.611   5.813   2.255  1.00  0.370          C  
ATOM   1232  O   LEU A  78     -15.709   6.662   2.268  1.00  0.390          O  
ATOM   1233  CB  LEU A  78     -18.785   6.193   3.424  1.00  0.520          C  
ATOM   1234  CG  LEU A  78     -20.056   6.983   3.585  1.00  0.520          C  
ATOM   1235  CD1 LEU A  78     -20.766   6.568   4.864  1.00  0.520          C  
ATOM   1236  CD2 LEU A  78     -19.667   8.450   3.708  1.00  0.520          C  
ATOM   1237  H   LEU A  78     -19.584   4.883   1.387  1.00  0.440          H  
ATOM   1238  HA  LEU A  78     -18.056   7.265   1.703  1.00  0.440          H  
ATOM   1239 1HB  LEU A  78     -19.038   5.163   3.620  1.00  0.620          H  
ATOM   1240 2HB  LEU A  78     -18.133   6.495   4.160  1.00  0.620          H  
ATOM   1241  HG  LEU A  78     -20.725   6.819   2.744  1.00  0.620          H  
ATOM   1242 1HD1 LEU A  78     -21.667   7.168   4.984  1.00  0.620          H  
ATOM   1243 2HD1 LEU A  78     -21.035   5.529   4.808  1.00  0.620          H  
ATOM   1244 3HD1 LEU A  78     -20.114   6.723   5.713  1.00  0.620          H  
ATOM   1245 1HD2 LEU A  78     -20.548   9.041   3.886  1.00  0.620          H  
ATOM   1246 2HD2 LEU A  78     -19.011   8.564   4.533  1.00  0.620          H  
ATOM   1247 3HD2 LEU A  78     -19.166   8.806   2.817  1.00  0.620          H  
ATOM   1248  N   GLY A  79     -16.374   4.497   2.349  1.00  0.350          N  
ATOM   1249  CA  GLY A  79     -15.009   3.993   2.465  1.00  0.360          C  
ATOM   1250  C   GLY A  79     -14.174   4.404   1.245  1.00  0.370          C  
ATOM   1251  O   GLY A  79     -13.014   4.810   1.388  1.00  0.380          O  
ATOM   1252  H   GLY A  79     -17.170   3.849   2.409  1.00  0.420          H  
ATOM   1253 1HA  GLY A  79     -14.554   4.376   3.378  1.00  0.430          H  
ATOM   1254 2HA  GLY A  79     -15.037   2.906   2.544  1.00  0.430          H  
ATOM   1255  N   ILE A  80     -14.795   4.364   0.059  1.00  0.370          N  
ATOM   1256  CA  ILE A  80     -14.124   4.767  -1.173  1.00  0.370          C  
ATOM   1257  C   ILE A  80     -13.718   6.238  -1.116  1.00  0.390          C  
ATOM   1258  O   ILE A  80     -12.562   6.578  -1.390  1.00  0.400          O  
ATOM   1259  CB  ILE A  80     -15.019   4.497  -2.419  1.00  0.520          C  
ATOM   1260  CG1 ILE A  80     -15.167   2.939  -2.649  1.00  0.520          C  
ATOM   1261  CG2 ILE A  80     -14.484   5.210  -3.652  1.00  0.520          C  
ATOM   1262  CD1 ILE A  80     -16.256   2.498  -3.666  1.00  0.520          C  
ATOM   1263  H   ILE A  80     -15.746   3.974   0.034  1.00  0.440          H  
ATOM   1264  HA  ILE A  80     -13.216   4.172  -1.276  1.00  0.440          H  
ATOM   1265  HB  ILE A  80     -16.009   4.877  -2.217  1.00  0.620          H  
ATOM   1266 1HG1 ILE A  80     -14.204   2.555  -2.996  1.00  0.620          H  
ATOM   1267 2HG1 ILE A  80     -15.396   2.474  -1.692  1.00  0.620          H  
ATOM   1268 1HG2 ILE A  80     -15.134   5.027  -4.473  1.00  0.620          H  
ATOM   1269 2HG2 ILE A  80     -14.422   6.284  -3.494  1.00  0.620          H  
ATOM   1270 3HG2 ILE A  80     -13.519   4.821  -3.874  1.00  0.620          H  
ATOM   1271 1HD1 ILE A  80     -16.256   1.408  -3.733  1.00  0.620          H  
ATOM   1272 2HD1 ILE A  80     -17.231   2.835  -3.335  1.00  0.620          H  
ATOM   1273 3HD1 ILE A  80     -16.048   2.908  -4.645  1.00  0.620          H  
ATOM   1274  N   ILE A  81     -14.635   7.117  -0.716  1.00  0.400          N  
ATOM   1275  CA  ILE A  81     -14.293   8.533  -0.666  1.00  0.430          C  
ATOM   1276  C   ILE A  81     -13.138   8.772   0.307  1.00  0.410          C  
ATOM   1277  O   ILE A  81     -12.253   9.587   0.042  1.00  0.430          O  
ATOM   1278  CB  ILE A  81     -15.478   9.437  -0.300  1.00  0.590          C  
ATOM   1279  CG1 ILE A  81     -16.632   9.340  -1.328  1.00  0.590          C  
ATOM   1280  CG2 ILE A  81     -14.986  10.882  -0.270  1.00  0.590          C  
ATOM   1281  CD1 ILE A  81     -16.343   9.763  -2.753  1.00  0.590          C  
ATOM   1282  H   ILE A  81     -15.583   6.785  -0.499  1.00  0.480          H  
ATOM   1283  HA  ILE A  81     -13.939   8.824  -1.655  1.00  0.520          H  
ATOM   1284  HB  ILE A  81     -15.887   9.148   0.676  1.00  0.710          H  
ATOM   1285 1HG1 ILE A  81     -16.974   8.316  -1.361  1.00  0.710          H  
ATOM   1286 2HG1 ILE A  81     -17.432   9.954  -0.951  1.00  0.710          H  
ATOM   1287 1HG2 ILE A  81     -15.819  11.538  -0.042  1.00  0.710          H  
ATOM   1288 2HG2 ILE A  81     -14.212  11.013   0.478  1.00  0.710          H  
ATOM   1289 3HG2 ILE A  81     -14.579  11.148  -1.230  1.00  0.710          H  
ATOM   1290 1HD1 ILE A  81     -17.257   9.642  -3.324  1.00  0.710          H  
ATOM   1291 2HD1 ILE A  81     -16.042  10.801  -2.805  1.00  0.710          H  
ATOM   1292 3HD1 ILE A  81     -15.566   9.136  -3.183  1.00  0.710          H  
ATOM   1293  N   ALA A  82     -13.150   8.106   1.462  1.00  0.380          N  
ATOM   1294  CA  ALA A  82     -12.056   8.295   2.406  1.00  0.360          C  
ATOM   1295  C   ALA A  82     -10.678   7.966   1.782  1.00  0.340          C  
ATOM   1296  O   ALA A  82      -9.695   8.669   2.067  1.00  0.330          O  
ATOM   1297  CB  ALA A  82     -12.287   7.437   3.626  1.00  0.510          C  
ATOM   1298  H   ALA A  82     -13.934   7.481   1.683  1.00  0.460          H  
ATOM   1299  HA  ALA A  82     -12.045   9.341   2.707  1.00  0.430          H  
ATOM   1300 1HB  ALA A  82     -11.485   7.591   4.335  1.00  0.610          H  
ATOM   1301 2HB  ALA A  82     -13.226   7.701   4.075  1.00  0.610          H  
ATOM   1302 3HB  ALA A  82     -12.315   6.394   3.335  1.00  0.610          H  
ATOM   1303  N   THR A  83     -10.574   6.937   0.908  1.00  0.330          N  
ATOM   1304  CA  THR A  83      -9.241   6.648   0.337  1.00  0.310          C  
ATOM   1305  C   THR A  83      -8.863   7.804  -0.578  1.00  0.320          C  
ATOM   1306  O   THR A  83      -7.694   8.217  -0.658  1.00  0.310          O  
ATOM   1307  CB  THR A  83      -9.180   5.401  -0.575  1.00  0.440          C  
ATOM   1308  OG1 THR A  83      -9.949   5.625  -1.762  1.00  0.440          O  
ATOM   1309  CG2 THR A  83      -9.751   4.203   0.131  1.00  0.440          C  
ATOM   1310  H   THR A  83     -11.395   6.353   0.698  1.00  0.400          H  
ATOM   1311  HA  THR A  83      -8.505   6.563   1.138  1.00  0.370          H  
ATOM   1312  HB  THR A  83      -8.149   5.206  -0.850  1.00  0.530          H  
ATOM   1313  HG1 THR A  83      -9.484   6.245  -2.332  1.00  0.530          H  
ATOM   1314 1HG2 THR A  83      -9.698   3.337  -0.527  1.00  0.530          H  
ATOM   1315 2HG2 THR A  83      -9.180   4.015   1.016  1.00  0.530          H  
ATOM   1316 3HG2 THR A  83     -10.780   4.389   0.396  1.00  0.530          H  
ATOM   1317  N   VAL A  84      -9.881   8.345  -1.251  1.00  0.360          N  
ATOM   1318  CA  VAL A  84      -9.705   9.454  -2.174  1.00  0.410          C  
ATOM   1319  C   VAL A  84      -9.147  10.662  -1.407  1.00  0.400          C  
ATOM   1320  O   VAL A  84      -8.170  11.257  -1.857  1.00  0.400          O  
ATOM   1321  CB  VAL A  84     -11.025   9.747  -2.944  1.00  0.550          C  
ATOM   1322  CG1 VAL A  84     -10.922  11.003  -3.757  1.00  0.550          C  
ATOM   1323  CG2 VAL A  84     -11.348   8.545  -3.869  1.00  0.550          C  
ATOM   1324  H   VAL A  84     -10.805   7.897  -1.138  1.00  0.430          H  
ATOM   1325  HA  VAL A  84      -8.968   9.174  -2.919  1.00  0.490          H  
ATOM   1326  HB  VAL A  84     -11.819   9.891  -2.245  1.00  0.660          H  
ATOM   1327 1HG1 VAL A  84     -11.863  11.186  -4.276  1.00  0.660          H  
ATOM   1328 2HG1 VAL A  84     -10.712  11.821  -3.107  1.00  0.660          H  
ATOM   1329 3HG1 VAL A  84     -10.119  10.893  -4.487  1.00  0.660          H  
ATOM   1330 1HG2 VAL A  84     -12.281   8.728  -4.401  1.00  0.660          H  
ATOM   1331 2HG2 VAL A  84     -10.535   8.413  -4.589  1.00  0.660          H  
ATOM   1332 3HG2 VAL A  84     -11.446   7.651  -3.276  1.00  0.660          H  
ATOM   1333  N   VAL A  85      -9.701  10.963  -0.224  1.00  0.380          N  
ATOM   1334  CA  VAL A  85      -9.205  12.091   0.574  1.00  0.350          C  
ATOM   1335  C   VAL A  85      -7.735  11.930   0.942  1.00  0.320          C  
ATOM   1336  O   VAL A  85      -6.952  12.888   0.832  1.00  0.330          O  
ATOM   1337  CB  VAL A  85      -9.965  12.223   1.916  1.00  0.500          C  
ATOM   1338  CG1 VAL A  85      -9.280  13.250   2.805  1.00  0.500          C  
ATOM   1339  CG2 VAL A  85     -11.363  12.649   1.699  1.00  0.500          C  
ATOM   1340  H   VAL A  85     -10.523  10.422   0.063  1.00  0.460          H  
ATOM   1341  HA  VAL A  85      -9.331  13.003  -0.008  1.00  0.420          H  
ATOM   1342  HB  VAL A  85      -9.957  11.263   2.418  1.00  0.600          H  
ATOM   1343 1HG1 VAL A  85      -9.832  13.322   3.720  1.00  0.600          H  
ATOM   1344 2HG1 VAL A  85      -8.262  12.968   3.037  1.00  0.600          H  
ATOM   1345 3HG1 VAL A  85      -9.281  14.211   2.298  1.00  0.600          H  
ATOM   1346 1HG2 VAL A  85     -11.880  12.725   2.655  1.00  0.600          H  
ATOM   1347 2HG2 VAL A  85     -11.354  13.617   1.214  1.00  0.600          H  
ATOM   1348 3HG2 VAL A  85     -11.866  11.915   1.077  1.00  0.600          H  
ATOM   1349  N   ASN A  86      -7.354  10.740   1.407  1.00  0.310          N  
ATOM   1350  CA  ASN A  86      -5.972  10.529   1.803  1.00  0.310          C  
ATOM   1351  C   ASN A  86      -5.014  10.690   0.631  1.00  0.330          C  
ATOM   1352  O   ASN A  86      -3.882  11.159   0.818  1.00  0.350          O  
ATOM   1353  CB  ASN A  86      -5.815   9.185   2.445  1.00  0.430          C  
ATOM   1354  CG  ASN A  86      -6.375   9.143   3.796  1.00  0.430          C  
ATOM   1355  OD1 ASN A  86      -6.483  10.169   4.487  1.00  0.430          O  
ATOM   1356  ND2 ASN A  86      -6.762   7.983   4.219  1.00  0.430          N  
ATOM   1357  H   ASN A  86      -8.055   9.994   1.510  1.00  0.370          H  
ATOM   1358  HA  ASN A  86      -5.709  11.289   2.537  1.00  0.370          H  
ATOM   1359 1HB  ASN A  86      -6.282   8.411   1.826  1.00  0.520          H  
ATOM   1360 2HB  ASN A  86      -4.764   8.972   2.526  1.00  0.520          H  
ATOM   1361 1HD2 ASN A  86      -7.148   7.894   5.129  1.00  0.520          H  
ATOM   1362 2HD2 ASN A  86      -6.678   7.141   3.662  1.00  0.520          H  
ATOM   1363  N   GLY A  87      -5.467  10.324  -0.576  1.00  0.330          N  
ATOM   1364  CA  GLY A  87      -4.669  10.460  -1.781  1.00  0.340          C  
ATOM   1365  C   GLY A  87      -4.272  11.913  -2.019  1.00  0.380          C  
ATOM   1366  O   GLY A  87      -3.149  12.178  -2.454  1.00  0.410          O  
ATOM   1367  H   GLY A  87      -6.393   9.883  -0.641  1.00  0.400          H  
ATOM   1368 1HA  GLY A  87      -3.776   9.851  -1.696  1.00  0.410          H  
ATOM   1369 2HA  GLY A  87      -5.243  10.087  -2.630  1.00  0.410          H  
ATOM   1370  N   TYR A  88      -5.166  12.856  -1.693  1.00  0.460          N  
ATOM   1371  CA  TYR A  88      -4.875  14.286  -1.867  1.00  0.510          C  
ATOM   1372  C   TYR A  88      -3.951  14.818  -0.805  1.00  0.530          C  
ATOM   1373  O   TYR A  88      -3.061  15.616  -1.101  1.00  0.570          O  
ATOM   1374  CB  TYR A  88      -6.139  15.107  -1.871  1.00  0.690          C  
ATOM   1375  CG  TYR A  88      -6.813  14.969  -3.048  1.00  0.690          C  
ATOM   1376  CD1 TYR A  88      -7.713  14.009  -3.101  1.00  0.690          C  
ATOM   1377  CD2 TYR A  88      -6.533  15.765  -4.119  1.00  0.690          C  
ATOM   1378  CE1 TYR A  88      -8.345  13.762  -4.220  1.00  0.690          C  
ATOM   1379  CE2 TYR A  88      -7.195  15.525  -5.263  1.00  0.690          C  
ATOM   1380  CZ  TYR A  88      -8.088  14.502  -5.284  1.00  0.690          C  
ATOM   1381  OH  TYR A  88      -8.686  14.213  -6.357  1.00  0.690          O  
ATOM   1382  H   TYR A  88      -6.088  12.535  -1.368  1.00  0.550          H  
ATOM   1383  HA  TYR A  88      -4.381  14.419  -2.828  1.00  0.610          H  
ATOM   1384 1HB  TYR A  88      -6.781  14.732  -1.105  1.00  0.830          H  
ATOM   1385 2HB  TYR A  88      -5.923  16.156  -1.698  1.00  0.830          H  
ATOM   1386  HD1 TYR A  88      -7.903  13.429  -2.232  1.00  0.830          H  
ATOM   1387  HD2 TYR A  88      -5.787  16.556  -4.055  1.00  0.830          H  
ATOM   1388  HE1 TYR A  88      -9.059  12.963  -4.276  1.00  0.830          H  
ATOM   1389  HE2 TYR A  88      -7.002  16.114  -6.162  1.00  0.830          H  
ATOM   1390  HH  TYR A  88      -8.300  14.744  -7.055  1.00  0.830          H  
ATOM   1391  N   PHE A  89      -4.131  14.399   0.444  1.00  0.510          N  
ATOM   1392  CA  PHE A  89      -3.197  14.893   1.445  1.00  0.540          C  
ATOM   1393  C   PHE A  89      -1.789  14.393   1.106  1.00  0.510          C  
ATOM   1394  O   PHE A  89      -0.816  15.150   1.213  1.00  0.550          O  
ATOM   1395  CB  PHE A  89      -3.580  14.477   2.866  1.00  0.740          C  
ATOM   1396  CG  PHE A  89      -4.579  15.351   3.573  1.00  0.740          C  
ATOM   1397  CD1 PHE A  89      -5.894  15.052   3.622  1.00  0.740          C  
ATOM   1398  CD2 PHE A  89      -4.154  16.477   4.228  1.00  0.740          C  
ATOM   1399  CE1 PHE A  89      -6.766  15.875   4.311  1.00  0.740          C  
ATOM   1400  CE2 PHE A  89      -5.011  17.300   4.914  1.00  0.740          C  
ATOM   1401  CZ  PHE A  89      -6.326  16.995   4.954  1.00  0.740          C  
ATOM   1402  H   PHE A  89      -4.918  13.778   0.672  1.00  0.610          H  
ATOM   1403  HA  PHE A  89      -3.189  15.981   1.405  1.00  0.650          H  
ATOM   1404 1HB  PHE A  89      -3.994  13.475   2.827  1.00  0.890          H  
ATOM   1405 2HB  PHE A  89      -2.681  14.442   3.476  1.00  0.890          H  
ATOM   1406  HD1 PHE A  89      -6.260  14.159   3.118  1.00  0.890          H  
ATOM   1407  HD2 PHE A  89      -3.110  16.713   4.202  1.00  0.890          H  
ATOM   1408  HE1 PHE A  89      -7.811  15.623   4.346  1.00  0.890          H  
ATOM   1409  HE2 PHE A  89      -4.628  18.185   5.420  1.00  0.890          H  
ATOM   1410  HZ  PHE A  89      -7.025  17.624   5.492  1.00  0.890          H  
ATOM   1411  N   LEU A  90      -1.672  13.118   0.672  1.00  0.450          N  
ATOM   1412  CA  LEU A  90      -0.355  12.594   0.355  1.00  0.440          C  
ATOM   1413  C   LEU A  90       0.201  13.276  -0.892  1.00  0.440          C  
ATOM   1414  O   LEU A  90       1.374  13.652  -0.895  1.00  0.470          O  
ATOM   1415  CB  LEU A  90      -0.376  11.078   0.052  1.00  0.620          C  
ATOM   1416  CG  LEU A  90       1.062  10.412  -0.204  1.00  0.620          C  
ATOM   1417  CD1 LEU A  90       1.901  10.465   1.091  1.00  0.620          C  
ATOM   1418  CD2 LEU A  90       0.928   9.016  -0.691  1.00  0.620          C  
ATOM   1419  H   LEU A  90      -2.493  12.510   0.613  1.00  0.540          H  
ATOM   1420  HA  LEU A  90       0.300  12.802   1.186  1.00  0.530          H  
ATOM   1421 1HB  LEU A  90      -0.852  10.566   0.885  1.00  0.740          H  
ATOM   1422 2HB  LEU A  90      -0.991  10.914  -0.839  1.00  0.740          H  
ATOM   1423  HG  LEU A  90       1.587  10.987  -0.961  1.00  0.740          H  
ATOM   1424 1HD1 LEU A  90       2.880  10.031   0.903  1.00  0.740          H  
ATOM   1425 2HD1 LEU A  90       2.029  11.477   1.431  1.00  0.740          H  
ATOM   1426 3HD1 LEU A  90       1.399   9.891   1.870  1.00  0.740          H  
ATOM   1427 1HD2 LEU A  90       1.919   8.606  -0.876  1.00  0.740          H  
ATOM   1428 2HD2 LEU A  90       0.416   8.416   0.060  1.00  0.740          H  
ATOM   1429 3HD2 LEU A  90       0.361   9.018  -1.617  1.00  0.740          H  
ATOM   1430  N   LYS A  91      -0.613  13.427  -1.953  1.00  0.440          N  
ATOM   1431  CA  LYS A  91      -0.126  14.030  -3.182  1.00  0.450          C  
ATOM   1432  C   LYS A  91       0.307  15.453  -2.964  1.00  0.510          C  
ATOM   1433  O   LYS A  91       1.333  15.881  -3.502  1.00  0.530          O  
ATOM   1434  CB  LYS A  91      -1.165  13.987  -4.301  1.00  0.630          C  
ATOM   1435  CG  LYS A  91      -0.589  14.227  -5.727  1.00  0.630          C  
ATOM   1436  CD  LYS A  91      -0.642  15.691  -6.144  1.00  0.630          C  
ATOM   1437  CE  LYS A  91      -0.432  15.870  -7.648  1.00  0.630          C  
ATOM   1438  NZ  LYS A  91      -0.335  17.321  -8.007  1.00  0.630          N  
ATOM   1439  H   LYS A  91      -1.577  13.086  -1.929  1.00  0.530          H  
ATOM   1440  HA  LYS A  91       0.737  13.479  -3.504  1.00  0.540          H  
ATOM   1441 1HB  LYS A  91      -1.661  13.031  -4.297  1.00  0.750          H  
ATOM   1442 2HB  LYS A  91      -1.931  14.741  -4.107  1.00  0.750          H  
ATOM   1443 1HG  LYS A  91       0.455  13.915  -5.733  1.00  0.750          H  
ATOM   1444 2HG  LYS A  91      -1.110  13.638  -6.452  1.00  0.750          H  
ATOM   1445 1HD  LYS A  91      -1.601  16.110  -5.857  1.00  0.750          H  
ATOM   1446 2HD  LYS A  91       0.141  16.263  -5.655  1.00  0.750          H  
ATOM   1447 1HE  LYS A  91       0.481  15.359  -7.964  1.00  0.750          H  
ATOM   1448 2HE  LYS A  91      -1.282  15.435  -8.171  1.00  0.750          H  
ATOM   1449 1HZ  LYS A  91      -0.214  17.437  -8.993  1.00  0.750          H  
ATOM   1450 2HZ  LYS A  91      -1.190  17.808  -7.689  1.00  0.750          H  
ATOM   1451 3HZ  LYS A  91       0.465  17.742  -7.521  1.00  0.750          H  
ATOM   1452  N   ALA A  92      -0.479  16.221  -2.215  1.00  0.550          N  
ATOM   1453  CA  ALA A  92      -0.106  17.591  -1.992  1.00  0.610          C  
ATOM   1454  C   ALA A  92       1.250  17.641  -1.293  1.00  0.610          C  
ATOM   1455  O   ALA A  92       2.096  18.465  -1.661  1.00  0.650          O  
ATOM   1456  CB  ALA A  92      -1.174  18.276  -1.193  1.00  0.830          C  
ATOM   1457  H   ALA A  92      -1.345  15.860  -1.807  1.00  0.660          H  
ATOM   1458  HA  ALA A  92      -0.007  18.084  -2.958  1.00  0.730          H  
ATOM   1459 1HB  ALA A  92      -0.884  19.306  -1.049  1.00  1.000          H  
ATOM   1460 2HB  ALA A  92      -2.118  18.225  -1.729  1.00  1.000          H  
ATOM   1461 3HB  ALA A  92      -1.277  17.766  -0.234  1.00  1.000          H  
ATOM   1462  N   LYS A  93       1.479  16.741  -0.324  1.00  0.600          N  
ATOM   1463  CA  LYS A  93       2.774  16.659   0.327  1.00  0.640          C  
ATOM   1464  C   LYS A  93       3.882  16.215  -0.645  1.00  0.600          C  
ATOM   1465  O   LYS A  93       4.984  16.770  -0.623  1.00  0.620          O  
ATOM   1466  CB  LYS A  93       2.712  15.740   1.537  1.00  0.880          C  
ATOM   1467  CG  LYS A  93       1.955  16.251   2.756  1.00  0.880          C  
ATOM   1468  CD  LYS A  93       2.738  17.353   3.523  1.00  0.880          C  
ATOM   1469  CE  LYS A  93       3.976  16.820   4.280  1.00  0.880          C  
ATOM   1470  NZ  LYS A  93       4.688  17.914   5.027  1.00  0.880          N  
ATOM   1471  H   LYS A  93       0.721  16.123  -0.008  1.00  0.720          H  
ATOM   1472  HA  LYS A  93       3.031  17.655   0.671  1.00  0.770          H  
ATOM   1473 1HB  LYS A  93       2.234  14.810   1.250  1.00  1.060          H  
ATOM   1474 2HB  LYS A  93       3.682  15.528   1.831  1.00  1.060          H  
ATOM   1475 1HG  LYS A  93       1.006  16.675   2.415  1.00  1.060          H  
ATOM   1476 2HG  LYS A  93       1.739  15.425   3.426  1.00  1.060          H  
ATOM   1477 1HD  LYS A  93       3.048  18.152   2.855  1.00  1.060          H  
ATOM   1478 2HD  LYS A  93       2.083  17.776   4.265  1.00  1.060          H  
ATOM   1479 1HE  LYS A  93       3.666  16.051   4.990  1.00  1.060          H  
ATOM   1480 2HE  LYS A  93       4.672  16.389   3.584  1.00  1.060          H  
ATOM   1481 1HZ  LYS A  93       5.501  17.520   5.504  1.00  1.060          H  
ATOM   1482 2HZ  LYS A  93       4.993  18.638   4.384  1.00  1.060          H  
ATOM   1483 3HZ  LYS A  93       4.074  18.323   5.711  1.00  1.060          H  
ATOM   1484  N   LEU A  94       3.591  15.279  -1.558  1.00  0.570          N  
ATOM   1485  CA  LEU A  94       4.628  14.862  -2.497  1.00  0.560          C  
ATOM   1486  C   LEU A  94       5.074  16.100  -3.272  1.00  0.590          C  
ATOM   1487  O   LEU A  94       6.275  16.345  -3.392  1.00  0.630          O  
ATOM   1488  CB  LEU A  94       4.088  13.802  -3.495  1.00  0.790          C  
ATOM   1489  CG  LEU A  94       3.714  12.352  -2.956  1.00  0.790          C  
ATOM   1490  CD1 LEU A  94       3.004  11.621  -4.000  1.00  0.790          C  
ATOM   1491  CD2 LEU A  94       4.915  11.525  -2.632  1.00  0.790          C  
ATOM   1492  H   LEU A  94       2.683  14.809  -1.523  1.00  0.680          H  
ATOM   1493  HA  LEU A  94       5.485  14.474  -1.956  1.00  0.670          H  
ATOM   1494 1HB  LEU A  94       3.188  14.210  -3.947  1.00  0.950          H  
ATOM   1495 2HB  LEU A  94       4.816  13.680  -4.296  1.00  0.950          H  
ATOM   1496  HG  LEU A  94       3.085  12.455  -2.094  1.00  0.950          H  
ATOM   1497 1HD1 LEU A  94       2.736  10.647  -3.612  1.00  0.950          H  
ATOM   1498 2HD1 LEU A  94       2.127  12.130  -4.311  1.00  0.950          H  
ATOM   1499 3HD1 LEU A  94       3.663  11.519  -4.844  1.00  0.950          H  
ATOM   1500 1HD2 LEU A  94       4.594  10.544  -2.289  1.00  0.950          H  
ATOM   1501 2HD2 LEU A  94       5.524  11.410  -3.528  1.00  0.950          H  
ATOM   1502 3HD2 LEU A  94       5.484  11.983  -1.879  1.00  0.950          H  
ATOM   1503  N   ASP A  95       4.130  16.953  -3.700  1.00  0.570          N  
ATOM   1504  CA  ASP A  95       4.526  18.176  -4.406  1.00  0.620          C  
ATOM   1505  C   ASP A  95       5.282  19.151  -3.507  1.00  0.660          C  
ATOM   1506  O   ASP A  95       6.291  19.722  -3.923  1.00  0.690          O  
ATOM   1507  CB  ASP A  95       3.326  18.917  -4.986  1.00  0.850          C  
ATOM   1508  CG  ASP A  95       2.716  18.286  -6.219  1.00  0.850          C  
ATOM   1509  OD1 ASP A  95       3.324  17.463  -6.847  1.00  0.850          O  
ATOM   1510  OD2 ASP A  95       1.607  18.652  -6.535  1.00  0.850          O  
ATOM   1511  H   ASP A  95       3.140  16.703  -3.586  1.00  0.680          H  
ATOM   1512  HA  ASP A  95       5.180  17.890  -5.230  1.00  0.740          H  
ATOM   1513 1HB  ASP A  95       2.551  18.971  -4.217  1.00  1.020          H  
ATOM   1514 2HB  ASP A  95       3.616  19.939  -5.224  1.00  1.020          H  
ATOM   1515  N   ALA A  96       4.859  19.284  -2.243  1.00  0.660          N  
ATOM   1516  CA  ALA A  96       5.497  20.201  -1.293  1.00  0.710          C  
ATOM   1517  C   ALA A  96       6.976  19.870  -1.122  1.00  0.710          C  
ATOM   1518  O   ALA A  96       7.809  20.762  -0.940  1.00  0.780          O  
ATOM   1519  CB  ALA A  96       4.798  20.140   0.061  1.00  0.970          C  
ATOM   1520  H   ALA A  96       4.000  18.802  -1.962  1.00  0.790          H  
ATOM   1521  HA  ALA A  96       5.413  21.210  -1.690  1.00  0.850          H  
ATOM   1522 1HB  ALA A  96       5.263  20.843   0.746  1.00  1.170          H  
ATOM   1523 2HB  ALA A  96       3.740  20.396  -0.059  1.00  1.170          H  
ATOM   1524 3HB  ALA A  96       4.884  19.138   0.464  1.00  1.170          H  
ATOM   1525  N   HIS A  97       7.301  18.586  -1.217  1.00  0.660          N  
ATOM   1526  CA  HIS A  97       8.656  18.086  -1.081  1.00  0.670          C  
ATOM   1527  C   HIS A  97       9.351  17.787  -2.423  1.00  0.670          C  
ATOM   1528  O   HIS A  97      10.419  17.166  -2.427  1.00  0.680          O  
ATOM   1529  CB  HIS A  97       8.632  16.836  -0.208  1.00  0.930          C  
ATOM   1530  CG  HIS A  97       8.259  17.103   1.229  1.00  0.930          C  
ATOM   1531  ND1 HIS A  97       9.171  17.563   2.159  1.00  0.930          N  
ATOM   1532  CD2 HIS A  97       7.080  16.992   1.883  1.00  0.930          C  
ATOM   1533  CE1 HIS A  97       8.570  17.704   3.326  1.00  0.930          C  
ATOM   1534  NE2 HIS A  97       7.300  17.367   3.189  1.00  0.930          N  
ATOM   1535  H   HIS A  97       6.542  17.898  -1.317  1.00  0.790          H  
ATOM   1536  HA  HIS A  97       9.253  18.836  -0.567  1.00  0.800          H  
ATOM   1537 1HB  HIS A  97       7.890  16.151  -0.619  1.00  1.120          H  
ATOM   1538 2HB  HIS A  97       9.598  16.337  -0.237  1.00  1.120          H  
ATOM   1539  HD1 HIS A  97      10.166  17.519   2.065  1.00  1.120          H  
ATOM   1540  HD2 HIS A  97       6.090  16.680   1.569  1.00  1.120          H  
ATOM   1541  HE1 HIS A  97       9.126  18.049   4.201  1.00  1.120          H  
ATOM   1542  N   ASN A  98       8.797  18.314  -3.527  1.00  0.690          N  
ATOM   1543  CA  ASN A  98       9.276  18.179  -4.908  1.00  0.720          C  
ATOM   1544  C   ASN A  98       9.354  16.758  -5.495  1.00  0.650          C  
ATOM   1545  O   ASN A  98      10.275  16.441  -6.253  1.00  0.660          O  
ATOM   1546  CB  ASN A  98      10.639  18.839  -5.034  1.00  1.000          C  
ATOM   1547  CG  ASN A  98      10.600  20.303  -4.720  1.00  1.000          C  
ATOM   1548  OD1 ASN A  98       9.722  21.044  -5.182  1.00  1.000          O  
ATOM   1549  ND2 ASN A  98      11.546  20.743  -3.930  1.00  1.000          N  
ATOM   1550  H   ASN A  98       7.924  18.839  -3.422  1.00  0.830          H  
ATOM   1551  HA  ASN A  98       8.573  18.729  -5.536  1.00  0.860          H  
ATOM   1552 1HB  ASN A  98      11.360  18.353  -4.384  1.00  1.200          H  
ATOM   1553 2HB  ASN A  98      11.000  18.723  -6.055  1.00  1.200          H  
ATOM   1554 1HD2 ASN A  98      11.577  21.709  -3.675  1.00  1.200          H  
ATOM   1555 2HD2 ASN A  98      12.234  20.109  -3.576  1.00  1.200          H  
ATOM   1556  N   LEU A  99       8.366  15.914  -5.202  1.00  0.600          N  
ATOM   1557  CA  LEU A  99       8.314  14.564  -5.761  1.00  0.550          C  
ATOM   1558  C   LEU A  99       7.275  14.504  -6.876  1.00  0.550          C  
ATOM   1559  O   LEU A  99       6.071  14.480  -6.621  1.00  0.660          O  
ATOM   1560  CB  LEU A  99       7.917  13.524  -4.695  1.00  0.790          C  
ATOM   1561  CG  LEU A  99       8.983  13.027  -3.676  1.00  0.790          C  
ATOM   1562  CD1 LEU A  99       9.401  14.154  -2.758  1.00  0.790          C  
ATOM   1563  CD2 LEU A  99       8.362  11.929  -2.853  1.00  0.790          C  
ATOM   1564  H   LEU A  99       7.626  16.209  -4.567  1.00  0.720          H  
ATOM   1565  HA  LEU A  99       9.289  14.310  -6.173  1.00  0.660          H  
ATOM   1566 1HB  LEU A  99       7.124  13.956  -4.108  1.00  0.950          H  
ATOM   1567 2HB  LEU A  99       7.513  12.649  -5.211  1.00  0.950          H  
ATOM   1568  HG  LEU A  99       9.865  12.653  -4.196  1.00  0.950          H  
ATOM   1569 1HD1 LEU A  99      10.113  13.796  -2.038  1.00  0.950          H  
ATOM   1570 2HD1 LEU A  99       9.860  14.939  -3.325  1.00  0.950          H  
ATOM   1571 3HD1 LEU A  99       8.526  14.536  -2.240  1.00  0.950          H  
ATOM   1572 1HD2 LEU A  99       9.043  11.572  -2.121  1.00  0.950          H  
ATOM   1573 2HD2 LEU A  99       7.528  12.345  -2.359  1.00  0.950          H  
ATOM   1574 3HD2 LEU A  99       8.052  11.104  -3.493  1.00  0.950          H  
ATOM   1575  N   LYS A 100       7.737  14.465  -8.124  1.00  0.520          N  
ATOM   1576  CA  LYS A 100       6.819  14.455  -9.262  1.00  0.570          C  
ATOM   1577  C   LYS A 100       5.872  13.264  -9.130  1.00  0.450          C  
ATOM   1578  O   LYS A 100       6.325  12.122  -8.967  1.00  0.380          O  
ATOM   1579  CB  LYS A 100       7.608  14.390 -10.573  1.00  0.780          C  
ATOM   1580  CG  LYS A 100       6.778  14.497 -11.853  1.00  0.780          C  
ATOM   1581  CD  LYS A 100       7.690  14.457 -13.087  1.00  0.780          C  
ATOM   1582  CE  LYS A 100       6.934  14.710 -14.399  1.00  0.780          C  
ATOM   1583  NZ  LYS A 100       5.978  13.618 -14.715  1.00  0.780          N  
ATOM   1584  H   LYS A 100       8.736  14.488  -8.274  1.00  0.620          H  
ATOM   1585  HA  LYS A 100       6.222  15.368  -9.244  1.00  0.680          H  
ATOM   1586 1HB  LYS A 100       8.347  15.190 -10.586  1.00  0.930          H  
ATOM   1587 2HB  LYS A 100       8.149  13.444 -10.619  1.00  0.930          H  
ATOM   1588 1HG  LYS A 100       6.079  13.657 -11.903  1.00  0.930          H  
ATOM   1589 2HG  LYS A 100       6.211  15.427 -11.849  1.00  0.930          H  
ATOM   1590 1HD  LYS A 100       8.483  15.197 -12.987  1.00  0.930          H  
ATOM   1591 2HD  LYS A 100       8.146  13.461 -13.149  1.00  0.930          H  
ATOM   1592 1HE  LYS A 100       6.392  15.651 -14.336  1.00  0.930          H  
ATOM   1593 2HE  LYS A 100       7.663  14.775 -15.204  1.00  0.930          H  
ATOM   1594 1HZ  LYS A 100       5.514  13.790 -15.586  1.00  0.930          H  
ATOM   1595 2HZ  LYS A 100       6.468  12.724 -14.766  1.00  0.930          H  
ATOM   1596 3HZ  LYS A 100       5.287  13.530 -13.992  1.00  0.930          H  
ATOM   1597  N   SER A 101       4.574  13.520  -9.247  1.00  0.520          N  
ATOM   1598  CA  SER A 101       3.585  12.476  -9.052  1.00  0.440          C  
ATOM   1599  C   SER A 101       2.271  12.723  -9.759  1.00  0.480          C  
ATOM   1600  O   SER A 101       2.000  13.822 -10.257  1.00  0.600          O  
ATOM   1601  CB  SER A 101       3.293  12.363  -7.572  1.00  0.650          C  
ATOM   1602  OG  SER A 101       2.648  13.514  -7.106  1.00  0.650          O  
ATOM   1603  H   SER A 101       4.258  14.467  -9.404  1.00  0.620          H  
ATOM   1604  HA  SER A 101       3.997  11.541  -9.423  1.00  0.530          H  
ATOM   1605 1HB  SER A 101       2.672  11.487  -7.382  1.00  0.780          H  
ATOM   1606 2HB  SER A 101       4.224  12.242  -7.031  1.00  0.780          H  
ATOM   1607  HG  SER A 101       3.363  14.153  -6.921  1.00  0.780          H  
ATOM   1608  N   ALA A 102       1.436  11.689  -9.760  1.00  0.390          N  
ATOM   1609  CA  ALA A 102       0.090  11.775 -10.304  1.00  0.450          C  
ATOM   1610  C   ALA A 102      -0.910  11.098  -9.380  1.00  0.380          C  
ATOM   1611  O   ALA A 102      -0.625  10.050  -8.789  1.00  0.340          O  
ATOM   1612  CB  ALA A 102       0.031  11.113 -11.671  1.00  0.610          C  
ATOM   1613  H   ALA A 102       1.787  10.810  -9.373  1.00  0.470          H  
ATOM   1614  HA  ALA A 102      -0.182  12.827 -10.390  1.00  0.540          H  
ATOM   1615 1HB  ALA A 102      -0.981  11.196 -12.070  1.00  0.730          H  
ATOM   1616 2HB  ALA A 102       0.733  11.609 -12.343  1.00  0.730          H  
ATOM   1617 3HB  ALA A 102       0.301  10.060 -11.577  1.00  0.730          H  
ATOM   1618  N   LEU A 103      -2.098  11.696  -9.287  1.00  0.470          N  
ATOM   1619  CA  LEU A 103      -3.174  11.134  -8.483  1.00  0.460          C  
ATOM   1620  C   LEU A 103      -4.352  10.670  -9.314  1.00  0.430          C  
ATOM   1621  O   LEU A 103      -4.990  11.442 -10.057  1.00  0.470          O  
ATOM   1622  CB  LEU A 103      -3.583  12.135  -7.403  1.00  0.650          C  
ATOM   1623  CG  LEU A 103      -4.780  11.798  -6.508  1.00  0.650          C  
ATOM   1624  CD1 LEU A 103      -4.544  10.541  -5.709  1.00  0.650          C  
ATOM   1625  CD2 LEU A 103      -4.936  12.924  -5.546  1.00  0.650          C  
ATOM   1626  H   LEU A 103      -2.257  12.558  -9.792  1.00  0.560          H  
ATOM   1627  HA  LEU A 103      -2.782  10.255  -7.980  1.00  0.550          H  
ATOM   1628 1HB  LEU A 103      -2.749  12.232  -6.738  1.00  0.780          H  
ATOM   1629 2HB  LEU A 103      -3.772  13.101  -7.871  1.00  0.780          H  
ATOM   1630  HG  LEU A 103      -5.685  11.677  -7.113  1.00  0.780          H  
ATOM   1631 1HD1 LEU A 103      -5.405  10.360  -5.067  1.00  0.780          H  
ATOM   1632 2HD1 LEU A 103      -4.415   9.684  -6.366  1.00  0.780          H  
ATOM   1633 3HD1 LEU A 103      -3.656  10.677  -5.100  1.00  0.780          H  
ATOM   1634 1HD2 LEU A 103      -5.772  12.713  -4.897  1.00  0.780          H  
ATOM   1635 2HD2 LEU A 103      -4.034  13.028  -4.949  1.00  0.780          H  
ATOM   1636 3HD2 LEU A 103      -5.111  13.842  -6.099  1.00  0.780          H  
ATOM   1637  N   LEU A 104      -4.604   9.384  -9.173  1.00  0.410          N  
ATOM   1638  CA  LEU A 104      -5.639   8.682  -9.869  1.00  0.420          C  
ATOM   1639  C   LEU A 104      -6.794   8.297  -8.940  1.00  0.410          C  
ATOM   1640  O   LEU A 104      -6.643   8.233  -7.709  1.00  0.470          O  
ATOM   1641  CB  LEU A 104      -5.038   7.427 -10.483  1.00  0.580          C  
ATOM   1642  CG  LEU A 104      -3.780   7.608 -11.379  1.00  0.580          C  
ATOM   1643  CD1 LEU A 104      -3.288   6.233 -11.804  1.00  0.580          C  
ATOM   1644  CD2 LEU A 104      -4.108   8.483 -12.566  1.00  0.580          C  
ATOM   1645  H   LEU A 104      -4.009   8.829  -8.550  1.00  0.490          H  
ATOM   1646  HA  LEU A 104      -6.030   9.332 -10.641  1.00  0.500          H  
ATOM   1647 1HB  LEU A 104      -4.792   6.733  -9.693  1.00  0.700          H  
ATOM   1648 2HB  LEU A 104      -5.803   7.003 -11.100  1.00  0.700          H  
ATOM   1649  HG  LEU A 104      -2.981   8.076 -10.799  1.00  0.700          H  
ATOM   1650 1HD1 LEU A 104      -2.392   6.339 -12.412  1.00  0.700          H  
ATOM   1651 2HD1 LEU A 104      -3.055   5.666 -10.913  1.00  0.700          H  
ATOM   1652 3HD1 LEU A 104      -4.039   5.725 -12.370  1.00  0.700          H  
ATOM   1653 1HD2 LEU A 104      -3.225   8.605 -13.189  1.00  0.700          H  
ATOM   1654 2HD2 LEU A 104      -4.916   8.037 -13.154  1.00  0.700          H  
ATOM   1655 3HD2 LEU A 104      -4.417   9.446 -12.207  1.00  0.700          H  
ATOM   1656  N   SER A 105      -7.934   7.988  -9.548  1.00  0.380          N  
ATOM   1657  CA  SER A 105      -9.124   7.486  -8.852  1.00  0.360          C  
ATOM   1658  C   SER A 105      -9.756   6.309  -9.564  1.00  0.360          C  
ATOM   1659  O   SER A 105     -10.039   6.356 -10.762  1.00  0.430          O  
ATOM   1660  CB  SER A 105     -10.219   8.508  -8.745  1.00  0.510          C  
ATOM   1661  OG  SER A 105     -11.371   7.890  -8.184  1.00  0.510          O  
ATOM   1662  H   SER A 105      -7.960   8.131 -10.560  1.00  0.460          H  
ATOM   1663  HA  SER A 105      -8.834   7.167  -7.852  1.00  0.430          H  
ATOM   1664 1HB  SER A 105      -9.901   9.327  -8.112  1.00  0.610          H  
ATOM   1665 2HB  SER A 105     -10.455   8.910  -9.733  1.00  0.610          H  
ATOM   1666  HG  SER A 105     -12.139   8.433  -8.475  1.00  0.610          H  
ATOM   1667  N   ALA A 106     -10.081   5.267  -8.807  1.00  0.320          N  
ATOM   1668  CA  ALA A 106     -10.753   4.092  -9.355  1.00  0.320          C  
ATOM   1669  C   ALA A 106     -12.080   4.483 -10.012  1.00  0.330          C  
ATOM   1670  O   ALA A 106     -12.587   3.765 -10.885  1.00  0.360          O  
ATOM   1671  CB  ALA A 106     -10.973   3.062  -8.271  1.00  0.450          C  
ATOM   1672  H   ALA A 106      -9.774   5.270  -7.830  1.00  0.380          H  
ATOM   1673  HA  ALA A 106     -10.117   3.667 -10.127  1.00  0.380          H  
ATOM   1674 1HB  ALA A 106     -11.431   2.194  -8.710  1.00  0.540          H  
ATOM   1675 2HB  ALA A 106     -10.016   2.779  -7.823  1.00  0.540          H  
ATOM   1676 3HB  ALA A 106     -11.617   3.475  -7.507  1.00  0.540          H  
ATOM   1677  N   ILE A 107     -12.668   5.585  -9.543  1.00  0.340          N  
ATOM   1678  CA  ILE A 107     -13.907   6.115 -10.074  1.00  0.360          C  
ATOM   1679  C   ILE A 107     -13.642   7.540 -10.545  1.00  0.330          C  
ATOM   1680  O   ILE A 107     -13.326   8.418  -9.736  1.00  0.360          O  
ATOM   1681  CB  ILE A 107     -15.032   6.089  -9.013  1.00  0.500          C  
ATOM   1682  CG1 ILE A 107     -15.248   4.625  -8.571  1.00  0.500          C  
ATOM   1683  CG2 ILE A 107     -16.323   6.747  -9.567  1.00  0.500          C  
ATOM   1684  CD1 ILE A 107     -16.175   4.427  -7.405  1.00  0.500          C  
ATOM   1685  H   ILE A 107     -12.170   6.121  -8.836  1.00  0.410          H  
ATOM   1686  HA  ILE A 107     -14.211   5.523 -10.937  1.00  0.430          H  
ATOM   1687  HB  ILE A 107     -14.704   6.641  -8.133  1.00  0.600          H  
ATOM   1688 1HG1 ILE A 107     -15.617   4.044  -9.417  1.00  0.600          H  
ATOM   1689 2HG1 ILE A 107     -14.293   4.233  -8.281  1.00  0.600          H  
ATOM   1690 1HG2 ILE A 107     -17.100   6.741  -8.830  1.00  0.600          H  
ATOM   1691 2HG2 ILE A 107     -16.104   7.783  -9.832  1.00  0.600          H  
ATOM   1692 3HG2 ILE A 107     -16.658   6.202 -10.450  1.00  0.600          H  
ATOM   1693 1HD1 ILE A 107     -16.231   3.371  -7.161  1.00  0.600          H  
ATOM   1694 2HD1 ILE A 107     -15.803   4.972  -6.559  1.00  0.600          H  
ATOM   1695 3HD1 ILE A 107     -17.153   4.770  -7.649  1.00  0.600          H  
ATOM   1696  N   SER A 108     -13.863   7.786 -11.831  1.00  0.370          N  
ATOM   1697  CA  SER A 108     -13.632   9.088 -12.443  1.00  0.430          C  
ATOM   1698  C   SER A 108     -14.247  10.204 -11.634  1.00  0.330          C  
ATOM   1699  O   SER A 108     -15.355  10.083 -11.117  1.00  0.450          O  
ATOM   1700  CB  SER A 108     -14.215   9.140 -13.839  1.00  0.580          C  
ATOM   1701  OG  SER A 108     -14.065  10.414 -14.399  1.00  0.580          O  
ATOM   1702  H   SER A 108     -14.087   7.007 -12.445  1.00  0.440          H  
ATOM   1703  HA  SER A 108     -12.556   9.256 -12.500  1.00  0.520          H  
ATOM   1704 1HB  SER A 108     -13.738   8.409 -14.472  1.00  0.690          H  
ATOM   1705 2HB  SER A 108     -15.261   8.893 -13.795  1.00  0.690          H  
ATOM   1706  HG  SER A 108     -14.498  10.373 -15.258  1.00  0.690          H  
ATOM   1707  N   CYS A 109     -13.494  11.282 -11.509  1.00  0.330          N  
ATOM   1708  CA  CYS A 109     -13.885  12.464 -10.771  1.00  0.390          C  
ATOM   1709  C   CYS A 109     -13.331  13.675 -11.526  1.00  0.490          C  
ATOM   1710  O   CYS A 109     -12.298  14.215 -11.120  1.00  0.630          O  
ATOM   1711  CB  CYS A 109     -13.282  12.449  -9.375  1.00  0.520          C  
ATOM   1712  SG  CYS A 109     -13.722  11.058  -8.317  1.00  0.520          S  
ATOM   1713  H   CYS A 109     -12.590  11.278 -11.970  1.00  0.400          H  
ATOM   1714  HA  CYS A 109     -14.971  12.508 -10.685  1.00  0.470          H  
ATOM   1715 1HB  CYS A 109     -12.197  12.469  -9.449  1.00  0.630          H  
ATOM   1716 2HB  CYS A 109     -13.613  13.339  -8.879  1.00  0.630          H  
ATOM   1717  HG  CYS A 109     -13.663  10.099  -9.278  1.00  0.630          H  
ATOM   1718  N   PRO A 110     -14.007  14.169 -12.584  1.00  0.510          N  
ATOM   1719  CA  PRO A 110     -13.504  15.110 -13.591  1.00  0.690          C  
ATOM   1720  C   PRO A 110     -12.698  16.313 -13.091  1.00  0.820          C  
ATOM   1721  O   PRO A 110     -11.783  16.733 -13.799  1.00  1.640          O  
ATOM   1722  CB  PRO A 110     -14.808  15.575 -14.250  1.00  1.030          C  
ATOM   1723  CG  PRO A 110     -15.717  14.372 -14.145  1.00  1.030          C  
ATOM   1724  CD  PRO A 110     -15.410  13.770 -12.803  1.00  1.030          C  
ATOM   1725  HA  PRO A 110     -12.905  14.548 -14.316  1.00  0.830          H  
ATOM   1726 1HB  PRO A 110     -15.201  16.460 -13.728  1.00  1.240          H  
ATOM   1727 2HB  PRO A 110     -14.612  15.879 -15.290  1.00  1.240          H  
ATOM   1728 1HG  PRO A 110     -16.770  14.679 -14.231  1.00  1.240          H  
ATOM   1729 2HG  PRO A 110     -15.521  13.674 -14.971  1.00  1.240          H  
ATOM   1730 1HD  PRO A 110     -16.058  14.207 -12.055  1.00  1.240          H  
ATOM   1731 2HD  PRO A 110     -15.532  12.673 -12.864  1.00  1.240          H  
ATOM   1732  N   SER A 111     -12.982  16.863 -11.908  1.00  0.830          N  
ATOM   1733  CA  SER A 111     -12.155  17.988 -11.485  1.00  0.820          C  
ATOM   1734  C   SER A 111     -11.563  17.743 -10.098  1.00  0.750          C  
ATOM   1735  O   SER A 111     -11.295  18.681  -9.334  1.00  0.810          O  
ATOM   1736  CB  SER A 111     -12.977  19.271 -11.476  1.00  1.150          C  
ATOM   1737  OG  SER A 111     -13.466  19.584 -12.758  1.00  1.150          O  
ATOM   1738  H   SER A 111     -13.738  16.537 -11.330  1.00  1.000          H  
ATOM   1739  HA  SER A 111     -11.328  18.111 -12.183  1.00  0.980          H  
ATOM   1740 1HB  SER A 111     -13.811  19.161 -10.791  1.00  1.380          H  
ATOM   1741 2HB  SER A 111     -12.363  20.092 -11.111  1.00  1.380          H  
ATOM   1742  HG  SER A 111     -13.928  20.422 -12.663  1.00  1.380          H  
ATOM   1743  N   LEU A 112     -11.226  16.473  -9.854  1.00  0.650          N  
ATOM   1744  CA  LEU A 112     -10.531  16.019  -8.659  1.00  0.620          C  
ATOM   1745  C   LEU A 112      -9.362  15.104  -9.021  1.00  0.600          C  
ATOM   1746  O   LEU A 112      -8.228  15.339  -8.592  1.00  0.690          O  
ATOM   1747  CB  LEU A 112     -11.457  15.263  -7.682  1.00  0.880          C  
ATOM   1748  CG  LEU A 112     -12.619  16.016  -7.033  1.00  0.880          C  
ATOM   1749  CD1 LEU A 112     -13.448  15.045  -6.207  1.00  0.880          C  
ATOM   1750  CD2 LEU A 112     -12.101  17.157  -6.129  1.00  0.880          C  
ATOM   1751  H   LEU A 112     -11.511  15.772 -10.538  1.00  0.780          H  
ATOM   1752  HA  LEU A 112     -10.135  16.868  -8.141  1.00  0.740          H  
ATOM   1753 1HB  LEU A 112     -11.845  14.439  -8.194  1.00  1.060          H  
ATOM   1754 2HB  LEU A 112     -10.874  14.886  -6.873  1.00  1.060          H  
ATOM   1755  HG  LEU A 112     -13.231  16.404  -7.791  1.00  1.060          H  
ATOM   1756 1HD1 LEU A 112     -14.285  15.579  -5.756  1.00  1.060          H  
ATOM   1757 2HD1 LEU A 112     -13.830  14.249  -6.830  1.00  1.060          H  
ATOM   1758 3HD1 LEU A 112     -12.827  14.621  -5.431  1.00  1.060          H  
ATOM   1759 1HD2 LEU A 112     -12.944  17.675  -5.679  1.00  1.060          H  
ATOM   1760 2HD2 LEU A 112     -11.470  16.749  -5.342  1.00  1.060          H  
ATOM   1761 3HD2 LEU A 112     -11.535  17.864  -6.716  1.00  1.060          H  
ATOM   1762  N   ALA A 113      -9.632  14.036  -9.775  1.00  0.550          N  
ATOM   1763  CA  ALA A 113      -8.619  13.001 -10.033  1.00  0.550          C  
ATOM   1764  C   ALA A 113      -8.849  12.304 -11.361  1.00  0.530          C  
ATOM   1765  O   ALA A 113      -9.955  12.315 -11.908  1.00  0.550          O  
ATOM   1766  CB  ALA A 113      -8.617  11.960  -8.917  1.00  0.770          C  
ATOM   1767  H   ALA A 113     -10.572  13.935 -10.162  1.00  0.660          H  
ATOM   1768  HA  ALA A 113      -7.640  13.481 -10.073  1.00  0.660          H  
ATOM   1769 1HB  ALA A 113      -7.845  11.212  -9.116  1.00  0.920          H  
ATOM   1770 2HB  ALA A 113      -8.414  12.427  -7.970  1.00  0.920          H  
ATOM   1771 3HB  ALA A 113      -9.588  11.484  -8.886  1.00  0.920          H  
ATOM   1772  N   VAL A 114      -7.788  11.701 -11.881  1.00  0.550          N  
ATOM   1773  CA  VAL A 114      -7.868  11.000 -13.150  1.00  0.560          C  
ATOM   1774  C   VAL A 114      -8.245   9.533 -13.004  1.00  0.470          C  
ATOM   1775  O   VAL A 114      -7.642   8.795 -12.235  1.00  0.400          O  
ATOM   1776  CB  VAL A 114      -6.528  11.170 -13.899  1.00  0.780          C  
ATOM   1777  CG1 VAL A 114      -6.501  10.371 -15.206  1.00  0.780          C  
ATOM   1778  CG2 VAL A 114      -6.324  12.651 -14.190  1.00  0.780          C  
ATOM   1779  H   VAL A 114      -6.898  11.724 -11.365  1.00  0.660          H  
ATOM   1780  HA  VAL A 114      -8.640  11.484 -13.750  1.00  0.670          H  
ATOM   1781  HB  VAL A 114      -5.732  10.820 -13.278  1.00  0.940          H  
ATOM   1782 1HG1 VAL A 114      -5.540  10.522 -15.698  1.00  0.940          H  
ATOM   1783 2HG1 VAL A 114      -6.623   9.312 -15.002  1.00  0.940          H  
ATOM   1784 3HG1 VAL A 114      -7.300  10.708 -15.862  1.00  0.940          H  
ATOM   1785 1HG2 VAL A 114      -5.371  12.794 -14.700  1.00  0.940          H  
ATOM   1786 2HG2 VAL A 114      -7.134  13.011 -14.824  1.00  0.940          H  
ATOM   1787 3HG2 VAL A 114      -6.320  13.213 -13.257  1.00  0.940          H  
ATOM   1788  N   GLN A 115      -9.238   9.101 -13.770  1.00  0.560          N  
ATOM   1789  CA  GLN A 115      -9.675   7.708 -13.750  1.00  0.560          C  
ATOM   1790  C   GLN A 115      -8.435   6.840 -13.848  1.00  0.570          C  
ATOM   1791  O   GLN A 115      -7.611   7.069 -14.735  1.00  0.730          O  
ATOM   1792  CB  GLN A 115     -10.623   7.425 -14.933  1.00  0.780          C  
ATOM   1793  CG  GLN A 115     -11.108   5.951 -15.091  1.00  0.780          C  
ATOM   1794  CD  GLN A 115     -12.053   5.466 -13.991  1.00  0.780          C  
ATOM   1795  OE1 GLN A 115     -13.068   6.113 -13.670  1.00  0.780          O  
ATOM   1796  NE2 GLN A 115     -11.713   4.326 -13.419  1.00  0.780          N  
ATOM   1797  H   GLN A 115      -9.707   9.761 -14.371  1.00  0.670          H  
ATOM   1798  HA  GLN A 115     -10.190   7.504 -12.816  1.00  0.670          H  
ATOM   1799 1HB  GLN A 115     -11.490   8.058 -14.853  1.00  0.940          H  
ATOM   1800 2HB  GLN A 115     -10.115   7.693 -15.859  1.00  0.940          H  
ATOM   1801 1HG  GLN A 115     -11.635   5.868 -16.039  1.00  0.940          H  
ATOM   1802 2HG  GLN A 115     -10.238   5.288 -15.101  1.00  0.940          H  
ATOM   1803 1HE2 GLN A 115     -12.265   3.933 -12.654  1.00  0.940          H  
ATOM   1804 2HE2 GLN A 115     -10.900   3.835 -13.727  1.00  0.940          H  
ATOM   1805  N   ILE A 116      -8.304   5.821 -12.988  1.00  0.580          N  
ATOM   1806  CA  ILE A 116      -7.088   5.031 -13.082  1.00  0.720          C  
ATOM   1807  C   ILE A 116      -6.895   4.596 -14.504  1.00  1.020          C  
ATOM   1808  O   ILE A 116      -7.783   4.051 -15.159  1.00  1.560          O  
ATOM   1809  CB  ILE A 116      -7.030   3.824 -12.099  1.00  0.950          C  
ATOM   1810  CG1 ILE A 116      -6.927   4.371 -10.669  1.00  0.950          C  
ATOM   1811  CG2 ILE A 116      -5.820   2.897 -12.429  1.00  0.950          C  
ATOM   1812  CD1 ILE A 116      -7.114   3.389  -9.549  1.00  0.950          C  
ATOM   1813  H   ILE A 116      -9.006   5.699 -12.255  1.00  0.700          H  
ATOM   1814  HA  ILE A 116      -6.257   5.675 -12.843  1.00  0.860          H  
ATOM   1815  HB  ILE A 116      -7.953   3.252 -12.170  1.00  1.140          H  
ATOM   1816 1HG1 ILE A 116      -5.954   4.796 -10.544  1.00  1.140          H  
ATOM   1817 2HG1 ILE A 116      -7.639   5.142 -10.572  1.00  1.140          H  
ATOM   1818 1HG2 ILE A 116      -5.786   2.061 -11.742  1.00  1.140          H  
ATOM   1819 2HG2 ILE A 116      -5.915   2.498 -13.446  1.00  1.140          H  
ATOM   1820 3HG2 ILE A 116      -4.895   3.457 -12.355  1.00  1.140          H  
ATOM   1821 1HD1 ILE A 116      -7.019   3.912  -8.589  1.00  1.140          H  
ATOM   1822 2HD1 ILE A 116      -8.085   2.934  -9.605  1.00  1.140          H  
ATOM   1823 3HD1 ILE A 116      -6.380   2.625  -9.605  1.00  1.140          H  
ATOM   1824  N   LEU A 117      -5.674   4.860 -14.914  1.00  1.540          N  
ATOM   1825  CA  LEU A 117      -5.099   4.703 -16.214  1.00  2.050          C  
ATOM   1826  C   LEU A 117      -5.086   3.294 -16.747  1.00  1.550          C  
ATOM   1827  O   LEU A 117      -4.994   2.321 -15.999  1.00  2.150          O  
ATOM   1828  CB  LEU A 117      -3.649   5.163 -16.100  1.00  2.670          C  
ATOM   1829  CG  LEU A 117      -3.342   6.623 -15.778  1.00  2.670          C  
ATOM   1830  CD1 LEU A 117      -1.818   6.735 -15.579  1.00  2.670          C  
ATOM   1831  CD2 LEU A 117      -3.829   7.554 -16.863  1.00  2.670          C  
ATOM   1832  H   LEU A 117      -5.081   5.281 -14.219  1.00  1.850          H  
ATOM   1833  HA  LEU A 117      -5.661   5.322 -16.909  1.00  2.460          H  
ATOM   1834 1HB  LEU A 117      -3.276   4.656 -15.253  1.00  3.200          H  
ATOM   1835 2HB  LEU A 117      -3.087   4.835 -16.958  1.00  3.200          H  
ATOM   1836  HG  LEU A 117      -3.824   6.889 -14.861  1.00  3.200          H  
ATOM   1837 1HD1 LEU A 117      -1.560   7.760 -15.315  1.00  3.200          H  
ATOM   1838 2HD1 LEU A 117      -1.502   6.067 -14.779  1.00  3.200          H  
ATOM   1839 3HD1 LEU A 117      -1.308   6.460 -16.501  1.00  3.200          H  
ATOM   1840 1HD2 LEU A 117      -3.585   8.581 -16.588  1.00  3.200          H  
ATOM   1841 2HD2 LEU A 117      -3.345   7.313 -17.797  1.00  3.200          H  
ATOM   1842 3HD2 LEU A 117      -4.908   7.468 -16.976  1.00  3.200          H  
ATOM   1843  N   SER A 118      -5.163   3.209 -18.067  1.00  1.280          N  
ATOM   1844  CA  SER A 118      -5.061   1.965 -18.797  1.00  1.490          C  
ATOM   1845  C   SER A 118      -3.682   1.394 -18.538  1.00  1.260          C  
ATOM   1846  O   SER A 118      -2.726   2.131 -18.279  1.00  1.530          O  
ATOM   1847  CB  SER A 118      -5.255   2.206 -20.284  1.00  2.000          C  
ATOM   1848  OG  SER A 118      -6.536   2.709 -20.555  1.00  2.000          O  
ATOM   1849  H   SER A 118      -5.284   4.056 -18.601  1.00  1.540          H  
ATOM   1850  HA  SER A 118      -5.816   1.268 -18.431  1.00  1.790          H  
ATOM   1851 1HB  SER A 118      -4.501   2.912 -20.636  1.00  2.400          H  
ATOM   1852 2HB  SER A 118      -5.104   1.274 -20.824  1.00  2.400          H  
ATOM   1853  HG  SER A 118      -6.588   2.803 -21.512  1.00  2.400          H  
ATOM   1854  N   GLN A 119      -3.521   0.093 -18.704  1.00  1.090          N  
ATOM   1855  CA  GLN A 119      -2.222  -0.510 -18.431  1.00  1.130          C  
ATOM   1856  C   GLN A 119      -1.075   0.155 -19.189  1.00  1.170          C  
ATOM   1857  O   GLN A 119       0.008   0.336 -18.629  1.00  1.310          O  
ATOM   1858  CB  GLN A 119      -2.278  -1.990 -18.791  1.00  1.570          C  
ATOM   1859  CG  GLN A 119      -3.111  -2.813 -17.845  1.00  1.570          C  
ATOM   1860  CD  GLN A 119      -3.298  -4.246 -18.309  1.00  1.570          C  
ATOM   1861  OE1 GLN A 119      -3.941  -4.499 -19.337  1.00  1.570          O  
ATOM   1862  NE2 GLN A 119      -2.726  -5.183 -17.574  1.00  1.570          N  
ATOM   1863  H   GLN A 119      -4.311  -0.483 -18.966  1.00  1.310          H  
ATOM   1864  HA  GLN A 119      -2.020  -0.411 -17.364  1.00  1.360          H  
ATOM   1865 1HB  GLN A 119      -2.685  -2.104 -19.797  1.00  1.880          H  
ATOM   1866 2HB  GLN A 119      -1.268  -2.399 -18.799  1.00  1.880          H  
ATOM   1867 1HG  GLN A 119      -2.596  -2.834 -16.892  1.00  1.880          H  
ATOM   1868 2HG  GLN A 119      -4.088  -2.352 -17.726  1.00  1.880          H  
ATOM   1869 1HE2 GLN A 119      -2.806  -6.146 -17.832  1.00  1.880          H  
ATOM   1870 2HE2 GLN A 119      -2.177  -4.920 -16.747  1.00  1.880          H  
ATOM   1871  N   GLN A 120      -1.320   0.552 -20.434  1.00  1.250          N  
ATOM   1872  CA  GLN A 120      -0.302   1.172 -21.268  1.00  1.360          C  
ATOM   1873  C   GLN A 120       0.179   2.524 -20.734  1.00  1.320          C  
ATOM   1874  O   GLN A 120       1.356   2.876 -20.894  1.00  1.330          O  
ATOM   1875  CB  GLN A 120      -0.841   1.347 -22.691  1.00  1.860          C  
ATOM   1876  CG  GLN A 120      -1.130   0.026 -23.409  1.00  1.860          C  
ATOM   1877  CD  GLN A 120      -2.514  -0.550 -23.070  1.00  1.860          C  
ATOM   1878  OE1 GLN A 120      -3.196  -0.080 -22.141  1.00  1.860          O  
ATOM   1879  NE2 GLN A 120      -2.927  -1.564 -23.809  1.00  1.860          N  
ATOM   1880  H   GLN A 120      -2.248   0.390 -20.824  1.00  1.500          H  
ATOM   1881  HA  GLN A 120       0.560   0.503 -21.297  1.00  1.630          H  
ATOM   1882 1HB  GLN A 120      -1.758   1.936 -22.663  1.00  2.230          H  
ATOM   1883 2HB  GLN A 120      -0.117   1.901 -23.286  1.00  2.230          H  
ATOM   1884 1HG  GLN A 120      -1.082   0.190 -24.485  1.00  2.230          H  
ATOM   1885 2HG  GLN A 120      -0.376  -0.704 -23.109  1.00  2.230          H  
ATOM   1886 1HE2 GLN A 120      -3.819  -1.985 -23.631  1.00  2.230          H  
ATOM   1887 2HE2 GLN A 120      -2.350  -1.917 -24.547  1.00  2.230          H  
ATOM   1888  N   THR A 121      -0.709   3.292 -20.096  1.00  1.350          N  
ATOM   1889  CA  THR A 121      -0.312   4.602 -19.629  1.00  1.400          C  
ATOM   1890  C   THR A 121       0.161   4.539 -18.185  1.00  1.130          C  
ATOM   1891  O   THR A 121       0.929   5.409 -17.753  1.00  1.110          O  
ATOM   1892  CB  THR A 121      -1.416   5.643 -19.889  1.00  1.940          C  
ATOM   1893  OG1 THR A 121      -2.610   5.256 -19.251  1.00  1.940          O  
ATOM   1894  CG2 THR A 121      -1.669   5.737 -21.374  1.00  1.940          C  
ATOM   1895  H   THR A 121      -1.658   2.974 -19.902  1.00  1.620          H  
ATOM   1896  HA  THR A 121       0.536   4.927 -20.226  1.00  1.680          H  
ATOM   1897  HB  THR A 121      -1.101   6.612 -19.502  1.00  2.330          H  
ATOM   1898  HG1 THR A 121      -3.208   6.007 -19.228  1.00  2.330          H  
ATOM   1899 1HG2 THR A 121      -2.449   6.474 -21.564  1.00  2.330          H  
ATOM   1900 2HG2 THR A 121      -0.752   6.038 -21.879  1.00  2.330          H  
ATOM   1901 3HG2 THR A 121      -1.988   4.766 -21.752  1.00  2.330          H  
ATOM   1902  N   ILE A 122      -0.187   3.466 -17.464  1.00  0.980          N  
ATOM   1903  CA  ILE A 122       0.390   3.306 -16.144  1.00  0.810          C  
ATOM   1904  C   ILE A 122       1.849   2.974 -16.407  1.00  0.710          C  
ATOM   1905  O   ILE A 122       2.740   3.551 -15.786  1.00  0.640          O  
ATOM   1906  CB  ILE A 122      -0.224   2.226 -15.240  1.00  1.200          C  
ATOM   1907  CG1 ILE A 122      -1.647   2.569 -14.909  1.00  1.200          C  
ATOM   1908  CG2 ILE A 122       0.616   2.218 -13.948  1.00  1.200          C  
ATOM   1909  CD1 ILE A 122      -2.472   1.482 -14.255  1.00  1.200          C  
ATOM   1910  H   ILE A 122      -0.886   2.812 -17.835  1.00  1.180          H  
ATOM   1911  HA  ILE A 122       0.341   4.259 -15.612  1.00  0.970          H  
ATOM   1912  HB  ILE A 122      -0.207   1.248 -15.735  1.00  1.440          H  
ATOM   1913 1HG1 ILE A 122      -1.647   3.440 -14.260  1.00  1.440          H  
ATOM   1914 2HG1 ILE A 122      -2.136   2.815 -15.838  1.00  1.440          H  
ATOM   1915 1HG2 ILE A 122       0.246   1.509 -13.262  1.00  1.440          H  
ATOM   1916 2HG2 ILE A 122       1.636   1.969 -14.180  1.00  1.440          H  
ATOM   1917 3HG2 ILE A 122       0.586   3.207 -13.483  1.00  1.440          H  
ATOM   1918 1HD1 ILE A 122      -3.480   1.853 -14.094  1.00  1.440          H  
ATOM   1919 2HD1 ILE A 122      -2.515   0.609 -14.910  1.00  1.440          H  
ATOM   1920 3HD1 ILE A 122      -2.055   1.205 -13.309  1.00  1.440          H  
ATOM   1921  N   ASP A 123       2.101   2.029 -17.346  1.00  0.750          N  
ATOM   1922  CA  ASP A 123       3.477   1.697 -17.683  1.00  0.740          C  
ATOM   1923  C   ASP A 123       4.221   2.959 -18.048  1.00  0.750          C  
ATOM   1924  O   ASP A 123       5.277   3.217 -17.482  1.00  0.700          O  
ATOM   1925  CB  ASP A 123       3.584   0.720 -18.871  1.00  1.040          C  
ATOM   1926  CG  ASP A 123       3.225  -0.749 -18.561  1.00  1.040          C  
ATOM   1927  OD1 ASP A 123       3.158  -1.093 -17.402  1.00  1.040          O  
ATOM   1928  OD2 ASP A 123       3.068  -1.532 -19.493  1.00  1.040          O  
ATOM   1929  H   ASP A 123       1.328   1.534 -17.799  1.00  0.900          H  
ATOM   1930  HA  ASP A 123       3.952   1.249 -16.812  1.00  0.890          H  
ATOM   1931 1HB  ASP A 123       2.916   1.064 -19.664  1.00  1.250          H  
ATOM   1932 2HB  ASP A 123       4.602   0.757 -19.276  1.00  1.250          H  
ATOM   1933  N   LYS A 124       3.645   3.822 -18.898  1.00  0.830          N  
ATOM   1934  CA  LYS A 124       4.347   5.056 -19.229  1.00  0.840          C  
ATOM   1935  C   LYS A 124       4.724   5.844 -17.971  1.00  0.740          C  
ATOM   1936  O   LYS A 124       5.871   6.279 -17.844  1.00  0.690          O  
ATOM   1937  CB  LYS A 124       3.499   5.940 -20.147  1.00  1.170          C  
ATOM   1938  CG  LYS A 124       4.179   7.247 -20.583  1.00  1.170          C  
ATOM   1939  CD  LYS A 124       3.283   8.054 -21.525  1.00  1.170          C  
ATOM   1940  CE  LYS A 124       3.933   9.375 -21.914  1.00  1.170          C  
ATOM   1941  NZ  LYS A 124       3.066  10.175 -22.824  1.00  1.170          N  
ATOM   1942  H   LYS A 124       2.773   3.579 -19.377  1.00  1.000          H  
ATOM   1943  HA  LYS A 124       5.269   4.792 -19.751  1.00  1.010          H  
ATOM   1944 1HB  LYS A 124       3.220   5.374 -21.037  1.00  1.410          H  
ATOM   1945 2HB  LYS A 124       2.581   6.209 -19.631  1.00  1.410          H  
ATOM   1946 1HG  LYS A 124       4.403   7.856 -19.703  1.00  1.410          H  
ATOM   1947 2HG  LYS A 124       5.121   7.015 -21.085  1.00  1.410          H  
ATOM   1948 1HD  LYS A 124       3.085   7.473 -22.428  1.00  1.410          H  
ATOM   1949 2HD  LYS A 124       2.333   8.259 -21.030  1.00  1.410          H  
ATOM   1950 1HE  LYS A 124       4.128   9.954 -21.013  1.00  1.410          H  
ATOM   1951 2HE  LYS A 124       4.879   9.173 -22.416  1.00  1.410          H  
ATOM   1952 1HZ  LYS A 124       3.532  11.042 -23.058  1.00  1.410          H  
ATOM   1953 2HZ  LYS A 124       2.887   9.652 -23.670  1.00  1.410          H  
ATOM   1954 3HZ  LYS A 124       2.189  10.380 -22.365  1.00  1.410          H  
ATOM   1955  N   ALA A 125       3.773   6.028 -17.044  1.00  0.730          N  
ATOM   1956  CA  ALA A 125       4.062   6.785 -15.827  1.00  0.670          C  
ATOM   1957  C   ALA A 125       5.202   6.155 -15.028  1.00  0.540          C  
ATOM   1958  O   ALA A 125       6.072   6.861 -14.504  1.00  0.520          O  
ATOM   1959  CB  ALA A 125       2.819   6.860 -14.953  1.00  0.960          C  
ATOM   1960  H   ALA A 125       2.826   5.675 -17.220  1.00  0.880          H  
ATOM   1961  HA  ALA A 125       4.361   7.792 -16.116  1.00  0.800          H  
ATOM   1962 1HB  ALA A 125       3.037   7.450 -14.067  1.00  1.150          H  
ATOM   1963 2HB  ALA A 125       2.012   7.328 -15.517  1.00  1.150          H  
ATOM   1964 3HB  ALA A 125       2.519   5.854 -14.661  1.00  1.150          H  
ATOM   1965  N   PHE A 126       5.240   4.828 -14.961  1.00  0.500          N  
ATOM   1966  CA  PHE A 126       6.316   4.173 -14.230  1.00  0.420          C  
ATOM   1967  C   PHE A 126       7.655   4.239 -14.975  1.00  0.460          C  
ATOM   1968  O   PHE A 126       8.687   4.509 -14.364  1.00  0.450          O  
ATOM   1969  CB  PHE A 126       5.926   2.738 -13.882  1.00  0.620          C  
ATOM   1970  CG  PHE A 126       4.929   2.587 -12.706  1.00  0.620          C  
ATOM   1971  CD1 PHE A 126       3.976   1.591 -12.734  1.00  0.620          C  
ATOM   1972  CD2 PHE A 126       4.950   3.417 -11.566  1.00  0.620          C  
ATOM   1973  CE1 PHE A 126       3.083   1.424 -11.693  1.00  0.620          C  
ATOM   1974  CE2 PHE A 126       4.053   3.235 -10.554  1.00  0.620          C  
ATOM   1975  CZ  PHE A 126       3.124   2.243 -10.617  1.00  0.620          C  
ATOM   1976  H   PHE A 126       4.471   4.286 -15.376  1.00  0.600          H  
ATOM   1977  HA  PHE A 126       6.460   4.718 -13.308  1.00  0.500          H  
ATOM   1978 1HB  PHE A 126       5.468   2.290 -14.765  1.00  0.740          H  
ATOM   1979 2HB  PHE A 126       6.806   2.171 -13.658  1.00  0.740          H  
ATOM   1980  HD1 PHE A 126       3.927   0.929 -13.595  1.00  0.740          H  
ATOM   1981  HD2 PHE A 126       5.673   4.219 -11.455  1.00  0.740          H  
ATOM   1982  HE1 PHE A 126       2.342   0.636 -11.734  1.00  0.740          H  
ATOM   1983  HE2 PHE A 126       4.091   3.892  -9.692  1.00  0.740          H  
ATOM   1984  HZ  PHE A 126       2.423   2.101  -9.811  1.00  0.740          H  
ATOM   1985  N   GLU A 127       7.649   4.074 -16.296  1.00  0.530          N  
ATOM   1986  CA  GLU A 127       8.865   4.118 -17.119  1.00  0.570          C  
ATOM   1987  C   GLU A 127       9.551   5.482 -17.018  1.00  0.550          C  
ATOM   1988  O   GLU A 127      10.780   5.579 -16.995  1.00  0.570          O  
ATOM   1989  CB  GLU A 127       8.533   3.815 -18.582  1.00  0.780          C  
ATOM   1990  CG  GLU A 127       8.143   2.361 -18.880  1.00  0.780          C  
ATOM   1991  CD  GLU A 127       7.667   2.190 -20.291  1.00  0.780          C  
ATOM   1992  OE1 GLU A 127       7.518   3.189 -20.954  1.00  0.780          O  
ATOM   1993  OE2 GLU A 127       7.447   1.075 -20.704  1.00  0.780          O  
ATOM   1994  H   GLU A 127       6.763   3.863 -16.752  1.00  0.640          H  
ATOM   1995  HA  GLU A 127       9.553   3.360 -16.752  1.00  0.680          H  
ATOM   1996 1HB  GLU A 127       7.702   4.451 -18.892  1.00  0.940          H  
ATOM   1997 2HB  GLU A 127       9.387   4.071 -19.207  1.00  0.940          H  
ATOM   1998 1HG  GLU A 127       9.013   1.727 -18.722  1.00  0.940          H  
ATOM   1999 2HG  GLU A 127       7.370   2.041 -18.188  1.00  0.940          H  
ATOM   2000  N   GLU A 128       8.735   6.530 -16.894  1.00  0.550          N  
ATOM   2001  CA  GLU A 128       9.181   7.916 -16.761  1.00  0.570          C  
ATOM   2002  C   GLU A 128       9.508   8.280 -15.302  1.00  0.550          C  
ATOM   2003  O   GLU A 128       9.845   9.430 -15.007  1.00  0.610          O  
ATOM   2004  CB  GLU A 128       8.118   8.876 -17.311  1.00  0.790          C  
ATOM   2005  CG  GLU A 128       7.850   8.768 -18.831  1.00  0.790          C  
ATOM   2006  CD  GLU A 128       9.028   9.190 -19.678  1.00  0.790          C  
ATOM   2007  OE1 GLU A 128       9.690  10.127 -19.306  1.00  0.790          O  
ATOM   2008  OE2 GLU A 128       9.258   8.584 -20.699  1.00  0.790          O  
ATOM   2009  H   GLU A 128       7.731   6.348 -16.992  1.00  0.660          H  
ATOM   2010  HA  GLU A 128      10.089   8.040 -17.350  1.00  0.680          H  
ATOM   2011 1HB  GLU A 128       7.169   8.685 -16.797  1.00  0.950          H  
ATOM   2012 2HB  GLU A 128       8.404   9.903 -17.090  1.00  0.950          H  
ATOM   2013 1HG  GLU A 128       7.609   7.732 -19.070  1.00  0.950          H  
ATOM   2014 2HG  GLU A 128       6.983   9.377 -19.081  1.00  0.950          H  
ATOM   2015  N   ASN A 129       9.416   7.286 -14.407  1.00  0.510          N  
ATOM   2016  CA  ASN A 129       9.662   7.361 -12.977  1.00  0.530          C  
ATOM   2017  C   ASN A 129       8.790   8.332 -12.176  1.00  0.570          C  
ATOM   2018  O   ASN A 129       9.288   8.972 -11.240  1.00  0.650          O  
ATOM   2019  CB  ASN A 129      11.129   7.674 -12.738  1.00  0.730          C  
ATOM   2020  CG  ASN A 129      12.050   6.607 -13.268  1.00  0.730          C  
ATOM   2021  OD1 ASN A 129      11.829   5.400 -13.088  1.00  0.730          O  
ATOM   2022  ND2 ASN A 129      13.101   7.039 -13.919  1.00  0.730          N  
ATOM   2023  H   ASN A 129       9.141   6.359 -14.729  1.00  0.610          H  
ATOM   2024  HA  ASN A 129       9.460   6.367 -12.573  1.00  0.640          H  
ATOM   2025 1HB  ASN A 129      11.390   8.626 -13.194  1.00  0.880          H  
ATOM   2026 2HB  ASN A 129      11.304   7.768 -11.667  1.00  0.880          H  
ATOM   2027 1HD2 ASN A 129      13.759   6.389 -14.299  1.00  0.880          H  
ATOM   2028 2HD2 ASN A 129      13.242   8.022 -14.042  1.00  0.880          H  
ATOM   2029  N   ASP A 130       7.503   8.446 -12.522  1.00  0.560          N  
ATOM   2030  CA  ASP A 130       6.572   9.268 -11.751  1.00  0.600          C  
ATOM   2031  C   ASP A 130       6.148   8.494 -10.517  1.00  0.550          C  
ATOM   2032  O   ASP A 130       6.137   7.261 -10.527  1.00  0.700          O  
ATOM   2033  CB  ASP A 130       5.297   9.598 -12.535  1.00  0.820          C  
ATOM   2034  CG  ASP A 130       5.451  10.592 -13.672  1.00  0.820          C  
ATOM   2035  OD1 ASP A 130       6.433  11.300 -13.750  1.00  0.820          O  
ATOM   2036  OD2 ASP A 130       4.538  10.675 -14.456  1.00  0.820          O  
ATOM   2037  H   ASP A 130       7.137   7.917 -13.320  1.00  0.670          H  
ATOM   2038  HA  ASP A 130       7.066  10.190 -11.441  1.00  0.720          H  
ATOM   2039 1HB  ASP A 130       4.902   8.671 -12.948  1.00  0.990          H  
ATOM   2040 2HB  ASP A 130       4.544   9.981 -11.838  1.00  0.990          H  
ATOM   2041  N   PHE A 131       5.751   9.187  -9.459  1.00  0.370          N  
ATOM   2042  CA  PHE A 131       5.162   8.462  -8.344  1.00  0.310          C  
ATOM   2043  C   PHE A 131       3.666   8.333  -8.615  1.00  0.290          C  
ATOM   2044  O   PHE A 131       3.021   9.331  -8.953  1.00  0.340          O  
ATOM   2045  CB  PHE A 131       5.398   9.166  -7.029  1.00  0.460          C  
ATOM   2046  CG  PHE A 131       4.868   8.387  -5.952  1.00  0.460          C  
ATOM   2047  CD1 PHE A 131       5.583   7.338  -5.495  1.00  0.460          C  
ATOM   2048  CD2 PHE A 131       3.648   8.648  -5.415  1.00  0.460          C  
ATOM   2049  CE1 PHE A 131       5.110   6.559  -4.524  1.00  0.460          C  
ATOM   2050  CE2 PHE A 131       3.176   7.877  -4.422  1.00  0.460          C  
ATOM   2051  CZ  PHE A 131       3.915   6.824  -3.979  1.00  0.460          C  
ATOM   2052  H   PHE A 131       5.851  10.209  -9.425  1.00  0.440          H  
ATOM   2053  HA  PHE A 131       5.593   7.459  -8.293  1.00  0.370          H  
ATOM   2054 1HB  PHE A 131       6.459   9.309  -6.870  1.00  0.550          H  
ATOM   2055 2HB  PHE A 131       4.934  10.123  -7.028  1.00  0.550          H  
ATOM   2056  HD1 PHE A 131       6.552   7.127  -5.942  1.00  0.550          H  
ATOM   2057  HD2 PHE A 131       3.058   9.479  -5.795  1.00  0.550          H  
ATOM   2058  HE1 PHE A 131       5.696   5.721  -4.182  1.00  0.550          H  
ATOM   2059  HE2 PHE A 131       2.221   8.094  -3.985  1.00  0.550          H  
ATOM   2060  HZ  PHE A 131       3.557   6.209  -3.186  1.00  0.550          H  
ATOM   2061  N   VAL A 132       3.098   7.130  -8.502  1.00  0.290          N  
ATOM   2062  CA  VAL A 132       1.671   7.020  -8.847  1.00  0.300          C  
ATOM   2063  C   VAL A 132       0.756   6.588  -7.695  1.00  0.300          C  
ATOM   2064  O   VAL A 132       0.921   5.501  -7.140  1.00  0.340          O  
ATOM   2065  CB  VAL A 132       1.508   6.025 -10.025  1.00  0.420          C  
ATOM   2066  CG1 VAL A 132       0.033   5.901 -10.421  1.00  0.420          C  
ATOM   2067  CG2 VAL A 132       2.372   6.481 -11.217  1.00  0.420          C  
ATOM   2068  H   VAL A 132       3.670   6.326  -8.202  1.00  0.350          H  
ATOM   2069  HA  VAL A 132       1.320   7.997  -9.184  1.00  0.360          H  
ATOM   2070  HB  VAL A 132       1.833   5.042  -9.704  1.00  0.500          H  
ATOM   2071 1HG1 VAL A 132      -0.057   5.190 -11.238  1.00  0.500          H  
ATOM   2072 2HG1 VAL A 132      -0.567   5.552  -9.579  1.00  0.500          H  
ATOM   2073 3HG1 VAL A 132      -0.340   6.873 -10.745  1.00  0.500          H  
ATOM   2074 1HG2 VAL A 132       2.267   5.766 -12.033  1.00  0.500          H  
ATOM   2075 2HG2 VAL A 132       2.047   7.468 -11.545  1.00  0.500          H  
ATOM   2076 3HG2 VAL A 132       3.424   6.528 -10.922  1.00  0.500          H  
ATOM   2077  N   ILE A 133      -0.258   7.414  -7.401  1.00  0.290          N  
ATOM   2078  CA  ILE A 133      -1.222   7.111  -6.339  1.00  0.310          C  
ATOM   2079  C   ILE A 133      -2.520   6.581  -6.919  1.00  0.320          C  
ATOM   2080  O   ILE A 133      -3.178   7.251  -7.715  1.00  0.340          O  
ATOM   2081  CB  ILE A 133      -1.586   8.357  -5.491  1.00  0.430          C  
ATOM   2082  CG1 ILE A 133      -0.360   8.949  -4.817  1.00  0.430          C  
ATOM   2083  CG2 ILE A 133      -2.648   7.943  -4.408  1.00  0.430          C  
ATOM   2084  CD1 ILE A 133      -0.584  10.324  -4.225  1.00  0.430          C  
ATOM   2085  H   ILE A 133      -0.341   8.296  -7.924  1.00  0.350          H  
ATOM   2086  HA  ILE A 133      -0.818   6.337  -5.700  1.00  0.370          H  
ATOM   2087  HB  ILE A 133      -1.992   9.120  -6.131  1.00  0.510          H  
ATOM   2088 1HG1 ILE A 133      -0.064   8.310  -4.025  1.00  0.510          H  
ATOM   2089 2HG1 ILE A 133       0.449   9.017  -5.546  1.00  0.510          H  
ATOM   2090 1HG2 ILE A 133      -2.929   8.789  -3.809  1.00  0.510          H  
ATOM   2091 2HG2 ILE A 133      -3.545   7.556  -4.881  1.00  0.510          H  
ATOM   2092 3HG2 ILE A 133      -2.228   7.175  -3.766  1.00  0.510          H  
ATOM   2093 1HD1 ILE A 133       0.327  10.669  -3.766  1.00  0.510          H  
ATOM   2094 2HD1 ILE A 133      -0.866  11.000  -5.030  1.00  0.510          H  
ATOM   2095 3HD1 ILE A 133      -1.365  10.318  -3.470  1.00  0.510          H  
ATOM   2096  N   PHE A 134      -2.924   5.395  -6.481  1.00  0.320          N  
ATOM   2097  CA  PHE A 134      -4.144   4.771  -6.958  1.00  0.350          C  
ATOM   2098  C   PHE A 134      -5.207   4.792  -5.851  1.00  0.390          C  
ATOM   2099  O   PHE A 134      -5.249   3.893  -5.007  1.00  0.620          O  
ATOM   2100  CB  PHE A 134      -3.864   3.317  -7.309  1.00  0.480          C  
ATOM   2101  CG  PHE A 134      -2.833   3.075  -8.373  1.00  0.480          C  
ATOM   2102  CD1 PHE A 134      -1.532   2.774  -7.999  1.00  0.480          C  
ATOM   2103  CD2 PHE A 134      -3.132   3.128  -9.716  1.00  0.480          C  
ATOM   2104  CE1 PHE A 134      -0.574   2.530  -8.941  1.00  0.480          C  
ATOM   2105  CE2 PHE A 134      -2.166   2.879 -10.667  1.00  0.480          C  
ATOM   2106  CZ  PHE A 134      -0.883   2.577 -10.274  1.00  0.480          C  
ATOM   2107  H   PHE A 134      -2.350   4.886  -5.809  1.00  0.380          H  
ATOM   2108  HA  PHE A 134      -4.519   5.312  -7.825  1.00  0.420          H  
ATOM   2109 1HB  PHE A 134      -3.513   2.833  -6.422  1.00  0.570          H  
ATOM   2110 2HB  PHE A 134      -4.787   2.834  -7.599  1.00  0.570          H  
ATOM   2111  HD1 PHE A 134      -1.277   2.733  -6.934  1.00  0.570          H  
ATOM   2112  HD2 PHE A 134      -4.139   3.364 -10.022  1.00  0.570          H  
ATOM   2113  HE1 PHE A 134       0.423   2.300  -8.632  1.00  0.570          H  
ATOM   2114  HE2 PHE A 134      -2.422   2.927 -11.724  1.00  0.570          H  
ATOM   2115  HZ  PHE A 134      -0.114   2.383 -11.015  1.00  0.570          H  
ATOM   2116  N   SER A 135      -6.048   5.827  -5.815  1.00  0.300          N  
ATOM   2117  CA  SER A 135      -7.044   5.961  -4.751  1.00  0.300          C  
ATOM   2118  C   SER A 135      -8.405   5.442  -5.237  1.00  0.300          C  
ATOM   2119  O   SER A 135      -8.558   5.120  -6.419  1.00  0.320          O  
ATOM   2120  CB  SER A 135      -7.106   7.403  -4.282  1.00  0.420          C  
ATOM   2121  OG  SER A 135      -7.714   8.247  -5.222  1.00  0.420          O  
ATOM   2122  H   SER A 135      -6.016   6.562  -6.526  1.00  0.360          H  
ATOM   2123  HA  SER A 135      -6.733   5.353  -3.901  1.00  0.360          H  
ATOM   2124 1HB  SER A 135      -7.638   7.440  -3.347  1.00  0.500          H  
ATOM   2125 2HB  SER A 135      -6.094   7.756  -4.089  1.00  0.500          H  
ATOM   2126  HG  SER A 135      -7.194   8.166  -6.048  1.00  0.500          H  
ATOM   2127  N   GLY A 136      -9.388   5.312  -4.331  1.00  0.290          N  
ATOM   2128  CA  GLY A 136     -10.728   4.848  -4.706  1.00  0.300          C  
ATOM   2129  C   GLY A 136     -10.887   3.321  -4.603  1.00  0.280          C  
ATOM   2130  O   GLY A 136     -11.885   2.735  -5.056  1.00  0.300          O  
ATOM   2131  H   GLY A 136      -9.245   5.548  -3.350  1.00  0.350          H  
ATOM   2132 1HA  GLY A 136     -11.437   5.331  -4.040  1.00  0.360          H  
ATOM   2133 2HA  GLY A 136     -10.967   5.183  -5.713  1.00  0.360          H  
ATOM   2134  N   GLY A 137      -9.877   2.671  -4.038  1.00  0.270          N  
ATOM   2135  CA  GLY A 137      -9.876   1.233  -3.864  1.00  0.260          C  
ATOM   2136  C   GLY A 137      -9.981   0.500  -5.193  1.00  0.260          C  
ATOM   2137  O   GLY A 137      -9.180   0.706  -6.107  1.00  0.250          O  
ATOM   2138  H   GLY A 137      -9.075   3.195  -3.719  1.00  0.320          H  
ATOM   2139 1HA  GLY A 137      -8.960   0.938  -3.351  1.00  0.310          H  
ATOM   2140 2HA  GLY A 137     -10.705   0.944  -3.218  1.00  0.310          H  
ATOM   2141  N   THR A 138     -10.960  -0.395  -5.272  1.00  0.270          N  
ATOM   2142  CA  THR A 138     -11.201  -1.209  -6.450  1.00  0.280          C  
ATOM   2143  C   THR A 138     -12.197  -0.558  -7.394  1.00  0.290          C  
ATOM   2144  O   THR A 138     -12.461  -1.071  -8.484  1.00  0.300          O  
ATOM   2145  CB  THR A 138     -11.821  -2.552  -6.056  1.00  0.390          C  
ATOM   2146  OG1 THR A 138     -13.092  -2.280  -5.448  1.00  0.390          O  
ATOM   2147  CG2 THR A 138     -10.941  -3.310  -5.071  1.00  0.390          C  
ATOM   2148  H   THR A 138     -11.583  -0.524  -4.484  1.00  0.320          H  
ATOM   2149  HA  THR A 138     -10.260  -1.362  -6.978  1.00  0.340          H  
ATOM   2150  HB  THR A 138     -11.968  -3.154  -6.952  1.00  0.470          H  
ATOM   2151  HG1 THR A 138     -13.591  -3.109  -5.369  1.00  0.470          H  
ATOM   2152 1HG2 THR A 138     -11.408  -4.248  -4.834  1.00  0.470          H  
ATOM   2153 2HG2 THR A 138     -10.000  -3.502  -5.511  1.00  0.470          H  
ATOM   2154 3HG2 THR A 138     -10.801  -2.731  -4.164  1.00  0.470          H  
ATOM   2155  N   GLY A 139     -12.816   0.535  -6.950  1.00  0.320          N  
ATOM   2156  CA  GLY A 139     -13.867   1.192  -7.714  1.00  0.360          C  
ATOM   2157  C   GLY A 139     -15.232   0.538  -7.517  1.00  0.380          C  
ATOM   2158  O   GLY A 139     -16.203   0.897  -8.188  1.00  0.500          O  
ATOM   2159  H   GLY A 139     -12.515   0.965  -6.071  1.00  0.380          H  
ATOM   2160 1HA  GLY A 139     -13.919   2.226  -7.389  1.00  0.430          H  
ATOM   2161 2HA  GLY A 139     -13.611   1.197  -8.772  1.00  0.430          H  
ATOM   2162  N   ASN A 140     -15.295  -0.457  -6.632  1.00  0.340          N  
ATOM   2163  CA  ASN A 140     -16.517  -1.189  -6.364  1.00  0.350          C  
ATOM   2164  C   ASN A 140     -16.727  -1.354  -4.858  1.00  0.330          C  
ATOM   2165  O   ASN A 140     -15.765  -1.331  -4.089  1.00  0.370          O  
ATOM   2166  CB  ASN A 140     -16.463  -2.551  -7.037  1.00  0.490          C  
ATOM   2167  CG  ASN A 140     -16.517  -2.490  -8.518  1.00  0.490          C  
ATOM   2168  OD1 ASN A 140     -17.548  -2.137  -9.105  1.00  0.490          O  
ATOM   2169  ND2 ASN A 140     -15.437  -2.850  -9.156  1.00  0.490          N  
ATOM   2170  H   ASN A 140     -14.442  -0.717  -6.140  1.00  0.410          H  
ATOM   2171  HA  ASN A 140     -17.339  -0.616  -6.783  1.00  0.420          H  
ATOM   2172 1HB  ASN A 140     -15.522  -3.024  -6.769  1.00  0.580          H  
ATOM   2173 2HB  ASN A 140     -17.261  -3.189  -6.674  1.00  0.580          H  
ATOM   2174 1HD2 ASN A 140     -15.419  -2.831 -10.155  1.00  0.580          H  
ATOM   2175 2HD2 ASN A 140     -14.626  -3.147  -8.650  1.00  0.580          H  
ATOM   2176  N   PRO A 141     -17.974  -1.471  -4.390  1.00  0.410          N  
ATOM   2177  CA  PRO A 141     -18.317  -1.759  -3.019  1.00  0.410          C  
ATOM   2178  C   PRO A 141     -18.004  -3.209  -2.715  1.00  0.400          C  
ATOM   2179  O   PRO A 141     -18.018  -4.025  -3.634  1.00  0.430          O  
ATOM   2180  CB  PRO A 141     -19.823  -1.459  -2.985  1.00  0.610          C  
ATOM   2181  CG  PRO A 141     -20.297  -1.720  -4.394  1.00  0.610          C  
ATOM   2182  CD  PRO A 141     -19.145  -1.280  -5.279  1.00  0.610          C  
ATOM   2183  HA  PRO A 141     -17.732  -1.098  -2.372  1.00  0.490          H  
ATOM   2184 1HB  PRO A 141     -20.318  -2.087  -2.229  1.00  0.740          H  
ATOM   2185 2HB  PRO A 141     -19.994  -0.414  -2.695  1.00  0.740          H  
ATOM   2186 1HG  PRO A 141     -20.531  -2.788  -4.521  1.00  0.740          H  
ATOM   2187 2HG  PRO A 141     -21.228  -1.164  -4.590  1.00  0.740          H  
ATOM   2188 1HD  PRO A 141     -19.113  -1.940  -6.154  1.00  0.740          H  
ATOM   2189 2HD  PRO A 141     -19.260  -0.217  -5.556  1.00  0.740          H  
ATOM   2190  N   TYR A 142     -17.791  -3.529  -1.435  1.00  0.390          N  
ATOM   2191  CA  TYR A 142     -17.534  -4.887  -0.943  1.00  0.400          C  
ATOM   2192  C   TYR A 142     -16.116  -5.359  -1.197  1.00  0.360          C  
ATOM   2193  O   TYR A 142     -15.872  -6.560  -1.313  1.00  0.480          O  
ATOM   2194  CB  TYR A 142     -18.551  -5.897  -1.492  1.00  0.560          C  
ATOM   2195  CG  TYR A 142     -19.981  -5.524  -1.157  1.00  0.560          C  
ATOM   2196  CD1 TYR A 142     -20.816  -4.973  -2.113  1.00  0.560          C  
ATOM   2197  CD2 TYR A 142     -20.447  -5.733   0.122  1.00  0.560          C  
ATOM   2198  CE1 TYR A 142     -22.108  -4.630  -1.786  1.00  0.560          C  
ATOM   2199  CE2 TYR A 142     -21.732  -5.397   0.450  1.00  0.560          C  
ATOM   2200  CZ  TYR A 142     -22.567  -4.846  -0.494  1.00  0.560          C  
ATOM   2201  OH  TYR A 142     -23.866  -4.518  -0.161  1.00  0.560          O  
ATOM   2202  H   TYR A 142     -17.796  -2.795  -0.722  1.00  0.470          H  
ATOM   2203  HA  TYR A 142     -17.657  -4.892   0.128  1.00  0.480          H  
ATOM   2204 1HB  TYR A 142     -18.455  -6.037  -2.560  1.00  0.670          H  
ATOM   2205 2HB  TYR A 142     -18.353  -6.866  -1.039  1.00  0.670          H  
ATOM   2206  HD1 TYR A 142     -20.449  -4.810  -3.125  1.00  0.670          H  
ATOM   2207  HD2 TYR A 142     -19.791  -6.167   0.876  1.00  0.670          H  
ATOM   2208  HE1 TYR A 142     -22.764  -4.196  -2.539  1.00  0.670          H  
ATOM   2209  HE2 TYR A 142     -22.091  -5.569   1.462  1.00  0.670          H  
ATOM   2210  HH  TYR A 142     -24.042  -4.778   0.780  1.00  0.670          H  
ATOM   2211  N   PHE A 143     -15.163  -4.422  -1.216  1.00  0.380          N  
ATOM   2212  CA  PHE A 143     -13.762  -4.779  -1.348  1.00  0.340          C  
ATOM   2213  C   PHE A 143     -12.853  -4.047  -0.380  1.00  0.320          C  
ATOM   2214  O   PHE A 143     -13.069  -2.880  -0.050  1.00  0.460          O  
ATOM   2215  CB  PHE A 143     -13.274  -4.514  -2.749  1.00  0.490          C  
ATOM   2216  CG  PHE A 143     -13.949  -5.330  -3.771  1.00  0.490          C  
ATOM   2217  CD1 PHE A 143     -15.041  -4.856  -4.446  1.00  0.490          C  
ATOM   2218  CD2 PHE A 143     -13.496  -6.599  -4.043  1.00  0.490          C  
ATOM   2219  CE1 PHE A 143     -15.670  -5.637  -5.381  1.00  0.490          C  
ATOM   2220  CE2 PHE A 143     -14.110  -7.384  -4.980  1.00  0.490          C  
ATOM   2221  CZ  PHE A 143     -15.204  -6.899  -5.654  1.00  0.490          C  
ATOM   2222  H   PHE A 143     -15.398  -3.444  -1.109  1.00  0.460          H  
ATOM   2223  HA  PHE A 143     -13.664  -5.847  -1.149  1.00  0.410          H  
ATOM   2224 1HB  PHE A 143     -13.426  -3.460  -2.992  1.00  0.590          H  
ATOM   2225 2HB  PHE A 143     -12.212  -4.714  -2.783  1.00  0.590          H  
ATOM   2226  HD1 PHE A 143     -15.420  -3.859  -4.220  1.00  0.590          H  
ATOM   2227  HD2 PHE A 143     -12.644  -6.978  -3.490  1.00  0.590          H  
ATOM   2228  HE1 PHE A 143     -16.545  -5.259  -5.897  1.00  0.590          H  
ATOM   2229  HE2 PHE A 143     -13.743  -8.390  -5.182  1.00  0.590          H  
ATOM   2230  HZ  PHE A 143     -15.707  -7.517  -6.392  1.00  0.590          H  
ATOM   2231  N   SER A 144     -11.804  -4.740   0.029  1.00  0.300          N  
ATOM   2232  CA  SER A 144     -10.754  -4.211   0.885  1.00  0.300          C  
ATOM   2233  C   SER A 144      -9.703  -3.388   0.139  1.00  0.290          C  
ATOM   2234  O   SER A 144      -9.578  -3.474  -1.093  1.00  0.330          O  
ATOM   2235  CB  SER A 144     -10.064  -5.371   1.571  1.00  0.420          C  
ATOM   2236  OG  SER A 144      -9.357  -6.166   0.633  1.00  0.420          O  
ATOM   2237  H   SER A 144     -11.732  -5.706  -0.259  1.00  0.360          H  
ATOM   2238  HA  SER A 144     -11.220  -3.570   1.636  1.00  0.360          H  
ATOM   2239 1HB  SER A 144      -9.374  -4.996   2.326  1.00  0.500          H  
ATOM   2240 2HB  SER A 144     -10.804  -5.986   2.083  1.00  0.500          H  
ATOM   2241  HG  SER A 144      -8.984  -6.896   1.157  1.00  0.500          H  
ATOM   2242  N   THR A 145      -8.890  -2.661   0.924  1.00  0.300          N  
ATOM   2243  CA  THR A 145      -7.744  -1.895   0.435  1.00  0.290          C  
ATOM   2244  C   THR A 145      -6.762  -2.882  -0.177  1.00  0.270          C  
ATOM   2245  O   THR A 145      -6.158  -2.619  -1.221  1.00  0.240          O  
ATOM   2246  CB  THR A 145      -7.037  -1.130   1.583  1.00  0.410          C  
ATOM   2247  OG1 THR A 145      -7.965  -0.233   2.219  1.00  0.410          O  
ATOM   2248  CG2 THR A 145      -5.861  -0.299   1.018  1.00  0.410          C  
ATOM   2249  H   THR A 145      -9.090  -2.613   1.913  1.00  0.360          H  
ATOM   2250  HA  THR A 145      -8.072  -1.195  -0.334  1.00  0.350          H  
ATOM   2251  HB  THR A 145      -6.660  -1.842   2.316  1.00  0.490          H  
ATOM   2252  HG1 THR A 145      -7.590   0.068   3.046  1.00  0.490          H  
ATOM   2253 1HG2 THR A 145      -5.367   0.234   1.827  1.00  0.490          H  
ATOM   2254 2HG2 THR A 145      -5.135  -0.949   0.529  1.00  0.490          H  
ATOM   2255 3HG2 THR A 145      -6.244   0.419   0.296  1.00  0.490          H  
ATOM   2256  N   ASP A 146      -6.599  -4.019   0.515  1.00  0.280          N  
ATOM   2257  CA  ASP A 146      -5.700  -5.091   0.119  1.00  0.270          C  
ATOM   2258  C   ASP A 146      -6.078  -5.627  -1.254  1.00  0.280          C  
ATOM   2259  O   ASP A 146      -5.208  -5.999  -2.043  1.00  0.280          O  
ATOM   2260  CB  ASP A 146      -5.810  -6.284   1.075  1.00  0.380          C  
ATOM   2261  CG  ASP A 146      -5.287  -6.106   2.477  1.00  0.380          C  
ATOM   2262  OD1 ASP A 146      -4.629  -5.123   2.801  1.00  0.380          O  
ATOM   2263  OD2 ASP A 146      -5.534  -7.011   3.248  1.00  0.380          O  
ATOM   2264  H   ASP A 146      -7.127  -4.120   1.368  1.00  0.340          H  
ATOM   2265  HA  ASP A 146      -4.679  -4.711   0.091  1.00  0.320          H  
ATOM   2266 1HB  ASP A 146      -6.849  -6.573   1.144  1.00  0.460          H  
ATOM   2267 2HB  ASP A 146      -5.299  -7.118   0.648  1.00  0.460          H  
ATOM   2268  N   THR A 147      -7.385  -5.705  -1.535  1.00  0.340          N  
ATOM   2269  CA  THR A 147      -7.829  -6.217  -2.821  1.00  0.390          C  
ATOM   2270  C   THR A 147      -7.413  -5.252  -3.892  1.00  0.360          C  
ATOM   2271  O   THR A 147      -6.880  -5.668  -4.920  1.00  0.410          O  
ATOM   2272  CB  THR A 147      -9.344  -6.451  -2.891  1.00  0.530          C  
ATOM   2273  OG1 THR A 147      -9.731  -7.406  -1.885  1.00  0.530          O  
ATOM   2274  CG2 THR A 147      -9.665  -7.035  -4.287  1.00  0.530          C  
ATOM   2275  H   THR A 147      -8.073  -5.418  -0.845  1.00  0.410          H  
ATOM   2276  HA  THR A 147      -7.336  -7.159  -3.029  1.00  0.470          H  
ATOM   2277  HB  THR A 147      -9.883  -5.519  -2.733  1.00  0.630          H  
ATOM   2278  HG1 THR A 147      -9.620  -7.006  -1.005  1.00  0.630          H  
ATOM   2279 1HG2 THR A 147     -10.708  -7.235  -4.376  1.00  0.630          H  
ATOM   2280 2HG2 THR A 147      -9.381  -6.331  -5.062  1.00  0.630          H  
ATOM   2281 3HG2 THR A 147      -9.112  -7.965  -4.424  1.00  0.630          H  
ATOM   2282  N   ALA A 148      -7.637  -3.957  -3.655  1.00  0.310          N  
ATOM   2283  CA  ALA A 148      -7.264  -2.945  -4.633  1.00  0.320          C  
ATOM   2284  C   ALA A 148      -5.784  -3.008  -4.927  1.00  0.300          C  
ATOM   2285  O   ALA A 148      -5.362  -2.898  -6.079  1.00  0.320          O  
ATOM   2286  CB  ALA A 148      -7.612  -1.581  -4.112  1.00  0.440          C  
ATOM   2287  H   ALA A 148      -8.121  -3.695  -2.785  1.00  0.370          H  
ATOM   2288  HA  ALA A 148      -7.800  -3.140  -5.555  1.00  0.380          H  
ATOM   2289 1HB  ALA A 148      -7.346  -0.826  -4.852  1.00  0.530          H  
ATOM   2290 2HB  ALA A 148      -8.665  -1.558  -3.911  1.00  0.530          H  
ATOM   2291 3HB  ALA A 148      -7.071  -1.391  -3.194  1.00  0.530          H  
ATOM   2292  N   LEU A 149      -5.007  -3.247  -3.885  1.00  0.270          N  
ATOM   2293  CA  LEU A 149      -3.578  -3.370  -3.986  1.00  0.260          C  
ATOM   2294  C   LEU A 149      -3.195  -4.573  -4.821  1.00  0.250          C  
ATOM   2295  O   LEU A 149      -2.364  -4.454  -5.725  1.00  0.260          O  
ATOM   2296  CB  LEU A 149      -3.037  -3.456  -2.580  1.00  0.370          C  
ATOM   2297  CG  LEU A 149      -1.597  -3.615  -2.355  1.00  0.370          C  
ATOM   2298  CD1 LEU A 149      -0.805  -2.445  -2.910  1.00  0.370          C  
ATOM   2299  CD2 LEU A 149      -1.461  -3.715  -0.908  1.00  0.370          C  
ATOM   2300  H   LEU A 149      -5.438  -3.287  -2.956  1.00  0.320          H  
ATOM   2301  HA  LEU A 149      -3.191  -2.498  -4.476  1.00  0.310          H  
ATOM   2302 1HB  LEU A 149      -3.363  -2.561  -2.047  1.00  0.440          H  
ATOM   2303 2HB  LEU A 149      -3.507  -4.293  -2.108  1.00  0.440          H  
ATOM   2304  HG  LEU A 149      -1.236  -4.509  -2.835  1.00  0.440          H  
ATOM   2305 1HD1 LEU A 149       0.249  -2.563  -2.708  1.00  0.440          H  
ATOM   2306 2HD1 LEU A 149      -0.954  -2.393  -3.979  1.00  0.440          H  
ATOM   2307 3HD1 LEU A 149      -1.133  -1.539  -2.452  1.00  0.440          H  
ATOM   2308 1HD2 LEU A 149      -0.435  -3.827  -0.638  1.00  0.440          H  
ATOM   2309 2HD2 LEU A 149      -1.862  -2.808  -0.490  1.00  0.440          H  
ATOM   2310 3HD2 LEU A 149      -2.030  -4.556  -0.544  1.00  0.440          H  
ATOM   2311  N   ALA A 150      -3.802  -5.732  -4.548  1.00  0.260          N  
ATOM   2312  CA  ALA A 150      -3.514  -6.916  -5.336  1.00  0.270          C  
ATOM   2313  C   ALA A 150      -3.883  -6.696  -6.797  1.00  0.280          C  
ATOM   2314  O   ALA A 150      -3.144  -7.110  -7.694  1.00  0.290          O  
ATOM   2315  CB  ALA A 150      -4.263  -8.109  -4.789  1.00  0.370          C  
ATOM   2316  H   ALA A 150      -4.448  -5.786  -3.757  1.00  0.310          H  
ATOM   2317  HA  ALA A 150      -2.458  -7.114  -5.286  1.00  0.320          H  
ATOM   2318 1HB  ALA A 150      -4.013  -8.983  -5.375  1.00  0.450          H  
ATOM   2319 2HB  ALA A 150      -3.972  -8.267  -3.756  1.00  0.450          H  
ATOM   2320 3HB  ALA A 150      -5.336  -7.922  -4.840  1.00  0.450          H  
ATOM   2321  N   LEU A 151      -5.010  -6.020  -7.054  1.00  0.300          N  
ATOM   2322  CA  LEU A 151      -5.427  -5.799  -8.427  1.00  0.340          C  
ATOM   2323  C   LEU A 151      -4.475  -4.870  -9.155  1.00  0.310          C  
ATOM   2324  O   LEU A 151      -4.118  -5.139 -10.303  1.00  0.320          O  
ATOM   2325  CB  LEU A 151      -6.822  -5.166  -8.483  1.00  0.460          C  
ATOM   2326  CG  LEU A 151      -8.025  -6.005  -7.999  1.00  0.460          C  
ATOM   2327  CD1 LEU A 151      -9.235  -5.092  -7.983  1.00  0.460          C  
ATOM   2328  CD2 LEU A 151      -8.256  -7.216  -8.881  1.00  0.460          C  
ATOM   2329  H   LEU A 151      -5.603  -5.712  -6.277  1.00  0.360          H  
ATOM   2330  HA  LEU A 151      -5.423  -6.753  -8.945  1.00  0.410          H  
ATOM   2331 1HB  LEU A 151      -6.796  -4.265  -7.871  1.00  0.550          H  
ATOM   2332 2HB  LEU A 151      -7.018  -4.865  -9.511  1.00  0.550          H  
ATOM   2333  HG  LEU A 151      -7.843  -6.346  -6.997  1.00  0.550          H  
ATOM   2334 1HD1 LEU A 151     -10.104  -5.634  -7.613  1.00  0.550          H  
ATOM   2335 2HD1 LEU A 151      -9.028  -4.256  -7.340  1.00  0.550          H  
ATOM   2336 3HD1 LEU A 151      -9.434  -4.733  -8.989  1.00  0.550          H  
ATOM   2337 1HD2 LEU A 151      -9.115  -7.774  -8.506  1.00  0.550          H  
ATOM   2338 2HD2 LEU A 151      -8.449  -6.898  -9.904  1.00  0.550          H  
ATOM   2339 3HD2 LEU A 151      -7.392  -7.853  -8.858  1.00  0.550          H  
ATOM   2340  N   ARG A 152      -4.036  -3.782  -8.501  1.00  0.310          N  
ATOM   2341  CA  ARG A 152      -3.124  -2.872  -9.176  1.00  0.320          C  
ATOM   2342  C   ARG A 152      -1.783  -3.522  -9.389  1.00  0.310          C  
ATOM   2343  O   ARG A 152      -1.167  -3.381 -10.441  1.00  0.340          O  
ATOM   2344  CB  ARG A 152      -2.897  -1.590  -8.384  1.00  0.440          C  
ATOM   2345  CG  ARG A 152      -4.099  -0.675  -8.169  1.00  0.440          C  
ATOM   2346  CD  ARG A 152      -4.515   0.059  -9.406  1.00  0.440          C  
ATOM   2347  NE  ARG A 152      -5.464  -0.657 -10.262  1.00  0.440          N  
ATOM   2348  CZ  ARG A 152      -6.787  -0.806 -10.013  1.00  0.440          C  
ATOM   2349  NH1 ARG A 152      -7.358  -0.325  -8.915  1.00  0.440          N  
ATOM   2350  NH2 ARG A 152      -7.502  -1.444 -10.914  1.00  0.440          N  
ATOM   2351  H   ARG A 152      -4.377  -3.575  -7.557  1.00  0.370          H  
ATOM   2352  HA  ARG A 152      -3.544  -2.617 -10.145  1.00  0.380          H  
ATOM   2353 1HB  ARG A 152      -2.536  -1.859  -7.387  1.00  0.530          H  
ATOM   2354 2HB  ARG A 152      -2.111  -1.002  -8.860  1.00  0.530          H  
ATOM   2355 1HG  ARG A 152      -4.936  -1.272  -7.848  1.00  0.530          H  
ATOM   2356 2HG  ARG A 152      -3.861   0.059  -7.399  1.00  0.530          H  
ATOM   2357 1HD  ARG A 152      -4.965   0.978  -9.114  1.00  0.530          H  
ATOM   2358 2HD  ARG A 152      -3.630   0.267 -10.003  1.00  0.530          H  
ATOM   2359  HE  ARG A 152      -5.130  -1.065 -11.152  1.00  0.530          H  
ATOM   2360 1HH1 ARG A 152      -6.813   0.169  -8.224  1.00  0.530          H  
ATOM   2361 2HH1 ARG A 152      -8.351  -0.450  -8.762  1.00  0.530          H  
ATOM   2362 1HH2 ARG A 152      -7.014  -1.779 -11.757  1.00  0.530          H  
ATOM   2363 2HH2 ARG A 152      -8.492  -1.585 -10.789  1.00  0.530          H  
ATOM   2364  N   ALA A 153      -1.288  -4.234  -8.395  1.00  0.310          N  
ATOM   2365  CA  ALA A 153       0.006  -4.848  -8.545  1.00  0.320          C  
ATOM   2366  C   ALA A 153      -0.002  -5.885  -9.668  1.00  0.330          C  
ATOM   2367  O   ALA A 153       0.931  -5.950 -10.474  1.00  0.340          O  
ATOM   2368  CB  ALA A 153       0.408  -5.408  -7.224  1.00  0.440          C  
ATOM   2369  H   ALA A 153      -1.794  -4.335  -7.509  1.00  0.370          H  
ATOM   2370  HA  ALA A 153       0.720  -4.081  -8.831  1.00  0.380          H  
ATOM   2371 1HB  ALA A 153       1.390  -5.847  -7.290  1.00  0.530          H  
ATOM   2372 2HB  ALA A 153       0.413  -4.609  -6.489  1.00  0.530          H  
ATOM   2373 3HB  ALA A 153      -0.333  -6.148  -6.947  1.00  0.530          H  
ATOM   2374  N   VAL A 154      -1.077  -6.662  -9.808  1.00  0.330          N  
ATOM   2375  CA  VAL A 154      -1.083  -7.591 -10.922  1.00  0.370          C  
ATOM   2376  C   VAL A 154      -1.252  -6.830 -12.247  1.00  0.390          C  
ATOM   2377  O   VAL A 154      -0.509  -7.057 -13.203  1.00  0.420          O  
ATOM   2378  CB  VAL A 154      -2.187  -8.660 -10.782  1.00  0.500          C  
ATOM   2379  CG1 VAL A 154      -2.254  -9.502 -12.077  1.00  0.500          C  
ATOM   2380  CG2 VAL A 154      -1.880  -9.566  -9.563  1.00  0.500          C  
ATOM   2381  H   VAL A 154      -1.851  -6.642  -9.133  1.00  0.400          H  
ATOM   2382  HA  VAL A 154      -0.122  -8.106 -10.939  1.00  0.440          H  
ATOM   2383  HB  VAL A 154      -3.155  -8.169 -10.641  1.00  0.600          H  
ATOM   2384 1HG1 VAL A 154      -3.027 -10.243 -11.989  1.00  0.600          H  
ATOM   2385 2HG1 VAL A 154      -2.482  -8.872 -12.934  1.00  0.600          H  
ATOM   2386 3HG1 VAL A 154      -1.298  -9.993 -12.243  1.00  0.600          H  
ATOM   2387 1HG2 VAL A 154      -2.646 -10.324  -9.454  1.00  0.600          H  
ATOM   2388 2HG2 VAL A 154      -0.914 -10.048  -9.705  1.00  0.600          H  
ATOM   2389 3HG2 VAL A 154      -1.854  -8.964  -8.667  1.00  0.600          H  
ATOM   2390  N   GLN A 155      -2.227  -5.919 -12.306  1.00  0.380          N  
ATOM   2391  CA  GLN A 155      -2.556  -5.152 -13.506  1.00  0.430          C  
ATOM   2392  C   GLN A 155      -1.401  -4.332 -14.062  1.00  0.430          C  
ATOM   2393  O   GLN A 155      -1.234  -4.224 -15.280  1.00  0.490          O  
ATOM   2394  CB  GLN A 155      -3.731  -4.223 -13.204  1.00  0.580          C  
ATOM   2395  CG  GLN A 155      -4.229  -3.402 -14.363  1.00  0.580          C  
ATOM   2396  CD  GLN A 155      -5.437  -2.606 -13.981  1.00  0.580          C  
ATOM   2397  OE1 GLN A 155      -5.504  -2.014 -12.886  1.00  0.580          O  
ATOM   2398  NE2 GLN A 155      -6.421  -2.575 -14.873  1.00  0.580          N  
ATOM   2399  H   GLN A 155      -2.806  -5.752 -11.479  1.00  0.460          H  
ATOM   2400  HA  GLN A 155      -2.864  -5.857 -14.274  1.00  0.520          H  
ATOM   2401 1HB  GLN A 155      -4.567  -4.812 -12.830  1.00  0.700          H  
ATOM   2402 2HB  GLN A 155      -3.440  -3.538 -12.411  1.00  0.700          H  
ATOM   2403 1HG  GLN A 155      -3.452  -2.703 -14.664  1.00  0.700          H  
ATOM   2404 2HG  GLN A 155      -4.488  -4.064 -15.189  1.00  0.700          H  
ATOM   2405 1HE2 GLN A 155      -7.257  -2.057 -14.683  1.00  0.700          H  
ATOM   2406 2HE2 GLN A 155      -6.341  -3.070 -15.740  1.00  0.700          H  
ATOM   2407  N   THR A 156      -0.585  -3.774 -13.180  1.00  0.400          N  
ATOM   2408  CA  THR A 156       0.538  -2.930 -13.555  1.00  0.430          C  
ATOM   2409  C   THR A 156       1.827  -3.722 -13.758  1.00  0.410          C  
ATOM   2410  O   THR A 156       2.888  -3.139 -13.989  1.00  0.430          O  
ATOM   2411  CB  THR A 156       0.783  -1.833 -12.501  1.00  0.590          C  
ATOM   2412  OG1 THR A 156       1.113  -2.416 -11.239  1.00  0.590          O  
ATOM   2413  CG2 THR A 156      -0.441  -0.974 -12.336  1.00  0.590          C  
ATOM   2414  H   THR A 156      -0.795  -3.880 -12.188  1.00  0.480          H  
ATOM   2415  HA  THR A 156       0.296  -2.444 -14.501  1.00  0.520          H  
ATOM   2416  HB  THR A 156       1.610  -1.216 -12.833  1.00  0.710          H  
ATOM   2417  HG1 THR A 156       0.343  -2.911 -10.908  1.00  0.710          H  
ATOM   2418 1HG2 THR A 156      -0.249  -0.194 -11.604  1.00  0.710          H  
ATOM   2419 2HG2 THR A 156      -0.663  -0.548 -13.297  1.00  0.710          H  
ATOM   2420 3HG2 THR A 156      -1.286  -1.565 -12.013  1.00  0.710          H  
ATOM   2421  N   LYS A 157       1.747  -5.054 -13.672  1.00  0.380          N  
ATOM   2422  CA  LYS A 157       2.890  -5.943 -13.820  1.00  0.390          C  
ATOM   2423  C   LYS A 157       3.966  -5.665 -12.782  1.00  0.370          C  
ATOM   2424  O   LYS A 157       5.155  -5.621 -13.111  1.00  0.410          O  
ATOM   2425  CB  LYS A 157       3.513  -5.841 -15.227  1.00  0.540          C  
ATOM   2426  CG  LYS A 157       2.581  -6.253 -16.384  1.00  0.540          C  
ATOM   2427  CD  LYS A 157       3.339  -6.346 -17.750  1.00  0.540          C  
ATOM   2428  CE  LYS A 157       3.695  -4.957 -18.382  1.00  0.540          C  
ATOM   2429  NZ  LYS A 157       2.501  -4.240 -18.933  1.00  0.540          N  
ATOM   2430  H   LYS A 157       0.843  -5.499 -13.493  1.00  0.460          H  
ATOM   2431  HA  LYS A 157       2.539  -6.965 -13.665  1.00  0.470          H  
ATOM   2432 1HB  LYS A 157       3.873  -4.835 -15.402  1.00  0.650          H  
ATOM   2433 2HB  LYS A 157       4.380  -6.499 -15.270  1.00  0.650          H  
ATOM   2434 1HG  LYS A 157       2.140  -7.221 -16.152  1.00  0.650          H  
ATOM   2435 2HG  LYS A 157       1.776  -5.522 -16.462  1.00  0.650          H  
ATOM   2436 1HD  LYS A 157       4.265  -6.899 -17.596  1.00  0.650          H  
ATOM   2437 2HD  LYS A 157       2.725  -6.903 -18.457  1.00  0.650          H  
ATOM   2438 1HE  LYS A 157       4.153  -4.322 -17.627  1.00  0.650          H  
ATOM   2439 2HE  LYS A 157       4.409  -5.113 -19.188  1.00  0.650          H  
ATOM   2440 1HZ  LYS A 157       2.790  -3.319 -19.323  1.00  0.650          H  
ATOM   2441 2HZ  LYS A 157       2.067  -4.782 -19.655  1.00  0.650          H  
ATOM   2442 3HZ  LYS A 157       1.842  -4.065 -18.196  1.00  0.650          H  
ATOM   2443  N   ALA A 158       3.550  -5.450 -11.535  1.00  0.340          N  
ATOM   2444  CA  ALA A 158       4.478  -5.237 -10.454  1.00  0.340          C  
ATOM   2445  C   ALA A 158       5.115  -6.562 -10.146  1.00  0.340          C  
ATOM   2446  O   ALA A 158       4.531  -7.620 -10.392  1.00  0.350          O  
ATOM   2447  CB  ALA A 158       3.793  -4.662  -9.228  1.00  0.480          C  
ATOM   2448  H   ALA A 158       2.552  -5.494 -11.314  1.00  0.410          H  
ATOM   2449  HA  ALA A 158       5.254  -4.555 -10.787  1.00  0.410          H  
ATOM   2450 1HB  ALA A 158       4.521  -4.520  -8.429  1.00  0.570          H  
ATOM   2451 2HB  ALA A 158       3.337  -3.708  -9.487  1.00  0.570          H  
ATOM   2452 3HB  ALA A 158       3.033  -5.353  -8.902  1.00  0.570          H  
ATOM   2453  N   VAL A 159       6.316  -6.517  -9.617  1.00  0.350          N  
ATOM   2454  CA  VAL A 159       6.988  -7.714  -9.205  1.00  0.370          C  
ATOM   2455  C   VAL A 159       6.383  -8.080  -7.867  1.00  0.350          C  
ATOM   2456  O   VAL A 159       6.179  -9.261  -7.553  1.00  0.370          O  
ATOM   2457  CB  VAL A 159       8.502  -7.509  -9.082  1.00  0.510          C  
ATOM   2458  CG1 VAL A 159       9.139  -8.796  -8.574  1.00  0.510          C  
ATOM   2459  CG2 VAL A 159       9.086  -7.081 -10.426  1.00  0.510          C  
ATOM   2460  H   VAL A 159       6.761  -5.621  -9.446  1.00  0.420          H  
ATOM   2461  HA  VAL A 159       6.787  -8.509  -9.924  1.00  0.440          H  
ATOM   2462  HB  VAL A 159       8.697  -6.731  -8.351  1.00  0.610          H  
ATOM   2463 1HG1 VAL A 159      10.197  -8.653  -8.500  1.00  0.610          H  
ATOM   2464 2HG1 VAL A 159       8.734  -9.076  -7.604  1.00  0.610          H  
ATOM   2465 3HG1 VAL A 159       8.941  -9.597  -9.287  1.00  0.610          H  
ATOM   2466 1HG2 VAL A 159      10.160  -6.930 -10.328  1.00  0.610          H  
ATOM   2467 2HG2 VAL A 159       8.895  -7.856 -11.164  1.00  0.610          H  
ATOM   2468 3HG2 VAL A 159       8.614  -6.154 -10.750  1.00  0.610          H  
ATOM   2469  N   ALA A 160       6.165  -7.049  -7.048  1.00  0.330          N  
ATOM   2470  CA  ALA A 160       5.645  -7.290  -5.715  1.00  0.320          C  
ATOM   2471  C   ALA A 160       4.867  -6.159  -5.081  1.00  0.300          C  
ATOM   2472  O   ALA A 160       4.839  -5.019  -5.562  1.00  0.350          O  
ATOM   2473  CB  ALA A 160       6.765  -7.598  -4.783  1.00  0.450          C  
ATOM   2474  H   ALA A 160       6.396  -6.111  -7.388  1.00  0.400          H  
ATOM   2475  HA  ALA A 160       4.985  -8.152  -5.779  1.00  0.380          H  
ATOM   2476 1HB  ALA A 160       6.330  -7.826  -3.843  1.00  0.540          H  
ATOM   2477 2HB  ALA A 160       7.317  -8.437  -5.149  1.00  0.540          H  
ATOM   2478 3HB  ALA A 160       7.399  -6.731  -4.696  1.00  0.540          H  
ATOM   2479  N   ILE A 161       4.220  -6.540  -3.989  1.00  0.260          N  
ATOM   2480  CA  ILE A 161       3.502  -5.666  -3.096  1.00  0.250          C  
ATOM   2481  C   ILE A 161       4.258  -5.496  -1.789  1.00  0.250          C  
ATOM   2482  O   ILE A 161       4.641  -6.474  -1.150  1.00  0.280          O  
ATOM   2483  CB  ILE A 161       2.122  -6.222  -2.767  1.00  0.350          C  
ATOM   2484  CG1 ILE A 161       1.317  -6.323  -3.988  1.00  0.350          C  
ATOM   2485  CG2 ILE A 161       1.481  -5.349  -1.791  1.00  0.350          C  
ATOM   2486  CD1 ILE A 161       0.073  -7.094  -3.811  1.00  0.350          C  
ATOM   2487  H   ILE A 161       4.251  -7.537  -3.757  1.00  0.310          H  
ATOM   2488  HA  ILE A 161       3.395  -4.694  -3.567  1.00  0.300          H  
ATOM   2489  HB  ILE A 161       2.223  -7.226  -2.351  1.00  0.420          H  
ATOM   2490 1HG1 ILE A 161       1.064  -5.322  -4.328  1.00  0.420          H  
ATOM   2491 2HG1 ILE A 161       1.915  -6.806  -4.750  1.00  0.420          H  
ATOM   2492 1HG2 ILE A 161       0.517  -5.727  -1.521  1.00  0.420          H  
ATOM   2493 2HG2 ILE A 161       2.060  -5.292  -0.934  1.00  0.420          H  
ATOM   2494 3HG2 ILE A 161       1.392  -4.367  -2.214  1.00  0.420          H  
ATOM   2495 1HD1 ILE A 161      -0.426  -7.133  -4.740  1.00  0.420          H  
ATOM   2496 2HD1 ILE A 161       0.349  -8.090  -3.495  1.00  0.420          H  
ATOM   2497 3HD1 ILE A 161      -0.583  -6.662  -3.090  1.00  0.420          H  
ATOM   2498  N   LEU A 162       4.481  -4.252  -1.413  1.00  0.270          N  
ATOM   2499  CA  LEU A 162       5.186  -3.871  -0.195  1.00  0.330          C  
ATOM   2500  C   LEU A 162       4.148  -3.377   0.810  1.00  0.360          C  
ATOM   2501  O   LEU A 162       3.555  -2.323   0.619  1.00  0.470          O  
ATOM   2502  CB  LEU A 162       6.227  -2.780  -0.567  1.00  0.440          C  
ATOM   2503  CG  LEU A 162       7.662  -3.241  -1.125  1.00  0.440          C  
ATOM   2504  CD1 LEU A 162       8.545  -3.763   0.016  1.00  0.440          C  
ATOM   2505  CD2 LEU A 162       7.492  -4.366  -2.169  1.00  0.440          C  
ATOM   2506  H   LEU A 162       4.109  -3.511  -2.014  1.00  0.320          H  
ATOM   2507  HA  LEU A 162       5.679  -4.746   0.229  1.00  0.400          H  
ATOM   2508 1HB  LEU A 162       5.781  -2.176  -1.359  1.00  0.530          H  
ATOM   2509 2HB  LEU A 162       6.385  -2.128   0.279  1.00  0.530          H  
ATOM   2510  HG  LEU A 162       8.154  -2.387  -1.585  1.00  0.530          H  
ATOM   2511 1HD1 LEU A 162       9.511  -4.064  -0.376  1.00  0.530          H  
ATOM   2512 2HD1 LEU A 162       8.693  -2.970   0.752  1.00  0.530          H  
ATOM   2513 3HD1 LEU A 162       8.078  -4.611   0.493  1.00  0.530          H  
ATOM   2514 1HD2 LEU A 162       8.456  -4.658  -2.548  1.00  0.530          H  
ATOM   2515 2HD2 LEU A 162       7.029  -5.222  -1.708  1.00  0.530          H  
ATOM   2516 3HD2 LEU A 162       6.875  -4.028  -2.987  1.00  0.530          H  
ATOM   2517  N   ILE A 163       3.889  -4.135   1.862  1.00  0.310          N  
ATOM   2518  CA  ILE A 163       2.816  -3.738   2.761  1.00  0.330          C  
ATOM   2519  C   ILE A 163       3.333  -3.332   4.110  1.00  0.330          C  
ATOM   2520  O   ILE A 163       3.960  -4.147   4.796  1.00  0.390          O  
ATOM   2521  CB  ILE A 163       1.838  -4.897   2.997  1.00  0.450          C  
ATOM   2522  CG1 ILE A 163       1.320  -5.349   1.683  1.00  0.450          C  
ATOM   2523  CG2 ILE A 163       0.715  -4.456   3.894  1.00  0.450          C  
ATOM   2524  CD1 ILE A 163       0.442  -6.549   1.679  1.00  0.450          C  
ATOM   2525  H   ILE A 163       4.418  -4.996   2.027  1.00  0.370          H  
ATOM   2526  HA  ILE A 163       2.283  -2.894   2.335  1.00  0.400          H  
ATOM   2527  HB  ILE A 163       2.360  -5.705   3.445  1.00  0.540          H  
ATOM   2528 1HG1 ILE A 163       0.816  -4.525   1.202  1.00  0.540          H  
ATOM   2529 2HG1 ILE A 163       2.182  -5.622   1.115  1.00  0.540          H  
ATOM   2530 1HG2 ILE A 163       0.023  -5.260   4.057  1.00  0.540          H  
ATOM   2531 2HG2 ILE A 163       1.093  -4.122   4.861  1.00  0.540          H  
ATOM   2532 3HG2 ILE A 163       0.219  -3.652   3.412  1.00  0.540          H  
ATOM   2533 1HD1 ILE A 163       0.193  -6.792   0.655  1.00  0.540          H  
ATOM   2534 2HD1 ILE A 163       0.962  -7.383   2.128  1.00  0.540          H  
ATOM   2535 3HD1 ILE A 163      -0.471  -6.360   2.224  1.00  0.540          H  
ATOM   2536  N   GLY A 164       3.057  -2.098   4.514  1.00  0.340          N  
ATOM   2537  CA  GLY A 164       3.506  -1.727   5.827  1.00  0.460          C  
ATOM   2538  C   GLY A 164       2.401  -2.048   6.836  1.00  0.520          C  
ATOM   2539  O   GLY A 164       1.224  -1.770   6.586  1.00  0.820          O  
ATOM   2540  H   GLY A 164       2.540  -1.427   3.931  1.00  0.410          H  
ATOM   2541 1HA  GLY A 164       4.422  -2.257   6.077  1.00  0.550          H  
ATOM   2542 2HA  GLY A 164       3.734  -0.666   5.826  1.00  0.550          H  
ATOM   2543  N   LYS A 165       2.794  -2.532   8.010  1.00  0.460          N  
ATOM   2544  CA  LYS A 165       1.869  -2.815   9.101  1.00  0.470          C  
ATOM   2545  C   LYS A 165       2.229  -2.009  10.355  1.00  0.550          C  
ATOM   2546  O   LYS A 165       3.411  -1.770  10.651  1.00  0.610          O  
ATOM   2547  CB  LYS A 165       1.883  -4.313   9.431  1.00  0.650          C  
ATOM   2548  CG  LYS A 165       1.490  -5.298   8.304  1.00  0.650          C  
ATOM   2549  CD  LYS A 165       0.008  -5.220   7.948  1.00  0.650          C  
ATOM   2550  CE  LYS A 165      -0.390  -6.246   6.864  1.00  0.650          C  
ATOM   2551  NZ  LYS A 165      -0.552  -7.650   7.378  1.00  0.650          N  
ATOM   2552  H   LYS A 165       3.777  -2.802   8.092  1.00  0.550          H  
ATOM   2553  HA  LYS A 165       0.867  -2.518   8.796  1.00  0.560          H  
ATOM   2554 1HB  LYS A 165       2.910  -4.569   9.683  1.00  0.780          H  
ATOM   2555 2HB  LYS A 165       1.260  -4.508  10.304  1.00  0.780          H  
ATOM   2556 1HG  LYS A 165       2.078  -5.064   7.410  1.00  0.780          H  
ATOM   2557 2HG  LYS A 165       1.738  -6.308   8.620  1.00  0.780          H  
ATOM   2558 1HD  LYS A 165      -0.597  -5.388   8.839  1.00  0.780          H  
ATOM   2559 2HD  LYS A 165      -0.213  -4.225   7.558  1.00  0.780          H  
ATOM   2560 1HE  LYS A 165      -1.328  -5.928   6.411  1.00  0.780          H  
ATOM   2561 2HE  LYS A 165       0.382  -6.260   6.107  1.00  0.780          H  
ATOM   2562 1HZ  LYS A 165      -0.824  -8.265   6.573  1.00  0.780          H  
ATOM   2563 2HZ  LYS A 165       0.306  -7.984   7.777  1.00  0.780          H  
ATOM   2564 3HZ  LYS A 165      -1.280  -7.693   8.077  1.00  0.780          H  
ATOM   2565  N   ASN A 166       1.218  -1.639  11.137  1.00  0.590          N  
ATOM   2566  CA  ASN A 166       1.450  -0.810  12.316  1.00  0.700          C  
ATOM   2567  C   ASN A 166       1.953  -1.539  13.542  1.00  0.750          C  
ATOM   2568  O   ASN A 166       1.178  -2.043  14.366  1.00  0.840          O  
ATOM   2569  CB  ASN A 166       0.214  -0.001  12.667  1.00  0.940          C  
ATOM   2570  CG  ASN A 166      -0.044   1.154  11.729  1.00  0.940          C  
ATOM   2571  OD1 ASN A 166       0.790   2.069  11.585  1.00  0.940          O  
ATOM   2572  ND2 ASN A 166      -1.181   1.141  11.086  1.00  0.940          N  
ATOM   2573  H   ASN A 166       0.275  -1.898  10.883  1.00  0.710          H  
ATOM   2574  HA  ASN A 166       2.224  -0.094  12.056  1.00  0.840          H  
ATOM   2575 1HB  ASN A 166      -0.658  -0.654  12.667  1.00  1.120          H  
ATOM   2576 2HB  ASN A 166       0.322   0.393  13.678  1.00  1.120          H  
ATOM   2577 1HD2 ASN A 166      -1.401   1.891  10.464  1.00  1.120          H  
ATOM   2578 2HD2 ASN A 166      -1.834   0.394  11.221  1.00  1.120          H  
ATOM   2579  N   GLY A 167       3.278  -1.548  13.651  1.00  0.750          N  
ATOM   2580  CA  GLY A 167       3.999  -2.195  14.732  1.00  0.840          C  
ATOM   2581  C   GLY A 167       4.319  -3.652  14.473  1.00  0.800          C  
ATOM   2582  O   GLY A 167       4.588  -4.401  15.413  1.00  0.910          O  
ATOM   2583  H   GLY A 167       3.801  -1.130  12.882  1.00  0.900          H  
ATOM   2584 1HA  GLY A 167       4.928  -1.652  14.906  1.00  1.010          H  
ATOM   2585 2HA  GLY A 167       3.417  -2.109  15.646  1.00  1.010          H  
ATOM   2586  N   VAL A 168       4.248  -4.084  13.219  1.00  0.690          N  
ATOM   2587  CA  VAL A 168       4.538  -5.483  12.944  1.00  0.690          C  
ATOM   2588  C   VAL A 168       5.713  -5.573  11.989  1.00  0.630          C  
ATOM   2589  O   VAL A 168       5.698  -4.977  10.925  1.00  0.690          O  
ATOM   2590  CB  VAL A 168       3.289  -6.203  12.402  1.00  0.970          C  
ATOM   2591  CG1 VAL A 168       3.594  -7.664  12.104  1.00  0.970          C  
ATOM   2592  CG2 VAL A 168       2.157  -6.064  13.411  1.00  0.970          C  
ATOM   2593  H   VAL A 168       4.041  -3.427  12.458  1.00  0.830          H  
ATOM   2594  HA  VAL A 168       4.827  -5.977  13.872  1.00  0.830          H  
ATOM   2595  HB  VAL A 168       3.002  -5.761  11.493  1.00  1.160          H  
ATOM   2596 1HG1 VAL A 168       2.704  -8.150  11.708  1.00  1.160          H  
ATOM   2597 2HG1 VAL A 168       4.370  -7.726  11.375  1.00  1.160          H  
ATOM   2598 3HG1 VAL A 168       3.907  -8.177  13.015  1.00  1.160          H  
ATOM   2599 1HG2 VAL A 168       1.266  -6.556  13.027  1.00  1.160          H  
ATOM   2600 2HG2 VAL A 168       2.453  -6.525  14.352  1.00  1.160          H  
ATOM   2601 3HG2 VAL A 168       1.939  -5.009  13.577  1.00  1.160          H  
ATOM   2602  N   ASP A 169       6.715  -6.355  12.370  1.00  0.580          N  
ATOM   2603  CA  ASP A 169       7.973  -6.501  11.635  1.00  0.550          C  
ATOM   2604  C   ASP A 169       8.039  -7.665  10.650  1.00  0.560          C  
ATOM   2605  O   ASP A 169       9.126  -8.108  10.291  1.00  0.810          O  
ATOM   2606  CB  ASP A 169       9.116  -6.669  12.643  1.00  0.780          C  
ATOM   2607  CG  ASP A 169       9.364  -5.422  13.515  1.00  0.780          C  
ATOM   2608  OD1 ASP A 169       9.456  -4.332  12.989  1.00  0.780          O  
ATOM   2609  OD2 ASP A 169       9.449  -5.581  14.705  1.00  0.780          O  
ATOM   2610  H   ASP A 169       6.631  -6.804  13.274  1.00  0.700          H  
ATOM   2611  HA  ASP A 169       8.134  -5.588  11.068  1.00  0.660          H  
ATOM   2612 1HB  ASP A 169       8.902  -7.519  13.295  1.00  0.940          H  
ATOM   2613 2HB  ASP A 169      10.038  -6.899  12.110  1.00  0.940          H  
ATOM   2614  N   GLY A 170       6.906  -8.221  10.270  1.00  0.540          N  
ATOM   2615  CA  GLY A 170       6.894  -9.328   9.320  1.00  0.530          C  
ATOM   2616  C   GLY A 170       5.755 -10.274   9.626  1.00  0.540          C  
ATOM   2617  O   GLY A 170       4.930  -9.989  10.492  1.00  0.610          O  
ATOM   2618  H   GLY A 170       6.031  -7.854  10.610  1.00  0.650          H  
ATOM   2619 1HA  GLY A 170       6.814  -8.956   8.302  1.00  0.640          H  
ATOM   2620 2HA  GLY A 170       7.832  -9.863   9.393  1.00  0.640          H  
ATOM   2621  N   VAL A 171       5.689 -11.390   8.913  1.00  0.520          N  
ATOM   2622  CA  VAL A 171       4.639 -12.356   9.161  1.00  0.520          C  
ATOM   2623  C   VAL A 171       5.089 -13.290  10.259  1.00  0.540          C  
ATOM   2624  O   VAL A 171       6.226 -13.777  10.255  1.00  0.570          O  
ATOM   2625  CB  VAL A 171       4.274 -13.186   7.929  1.00  0.730          C  
ATOM   2626  CG1 VAL A 171       3.171 -14.225   8.298  1.00  0.730          C  
ATOM   2627  CG2 VAL A 171       3.813 -12.286   6.874  1.00  0.730          C  
ATOM   2628  H   VAL A 171       6.376 -11.559   8.178  1.00  0.620          H  
ATOM   2629  HA  VAL A 171       3.747 -11.829   9.497  1.00  0.620          H  
ATOM   2630  HB  VAL A 171       5.150 -13.738   7.581  1.00  0.870          H  
ATOM   2631 1HG1 VAL A 171       2.914 -14.788   7.436  1.00  0.870          H  
ATOM   2632 2HG1 VAL A 171       3.512 -14.908   9.065  1.00  0.870          H  
ATOM   2633 3HG1 VAL A 171       2.282 -13.705   8.653  1.00  0.870          H  
ATOM   2634 1HG2 VAL A 171       3.556 -12.877   6.011  1.00  0.870          H  
ATOM   2635 2HG2 VAL A 171       2.943 -11.738   7.224  1.00  0.870          H  
ATOM   2636 3HG2 VAL A 171       4.601 -11.595   6.625  1.00  0.870          H  
ATOM   2637  N   TYR A 172       4.197 -13.490  11.212  1.00  0.550          N  
ATOM   2638  CA  TYR A 172       4.421 -14.357  12.342  1.00  0.590          C  
ATOM   2639  C   TYR A 172       3.348 -15.426  12.463  1.00  0.600          C  
ATOM   2640  O   TYR A 172       2.215 -15.239  12.014  1.00  0.580          O  
ATOM   2641  CB  TYR A 172       4.467 -13.556  13.632  1.00  0.810          C  
ATOM   2642  CG  TYR A 172       5.626 -12.625  13.801  1.00  0.810          C  
ATOM   2643  CD1 TYR A 172       5.636 -11.405  13.173  1.00  0.810          C  
ATOM   2644  CD2 TYR A 172       6.657 -12.977  14.643  1.00  0.810          C  
ATOM   2645  CE1 TYR A 172       6.678 -10.541  13.359  1.00  0.810          C  
ATOM   2646  CE2 TYR A 172       7.696 -12.117  14.848  1.00  0.810          C  
ATOM   2647  CZ  TYR A 172       7.712 -10.899  14.206  1.00  0.810          C  
ATOM   2648  OH  TYR A 172       8.732 -10.019  14.423  1.00  0.810          O  
ATOM   2649  H   TYR A 172       3.306 -13.020  11.139  1.00  0.660          H  
ATOM   2650  HA  TYR A 172       5.368 -14.849  12.187  1.00  0.710          H  
ATOM   2651 1HB  TYR A 172       3.556 -12.970  13.710  1.00  0.970          H  
ATOM   2652 2HB  TYR A 172       4.477 -14.247  14.455  1.00  0.970          H  
ATOM   2653  HD1 TYR A 172       4.810 -11.129  12.533  1.00  0.970          H  
ATOM   2654  HD2 TYR A 172       6.638 -13.932  15.156  1.00  0.970          H  
ATOM   2655  HE1 TYR A 172       6.679  -9.573  12.858  1.00  0.970          H  
ATOM   2656  HE2 TYR A 172       8.503 -12.396  15.523  1.00  0.970          H  
ATOM   2657  HH  TYR A 172       9.316 -10.362  15.107  1.00  0.970          H  
ATOM   2658  N   THR A 173       3.696 -16.508  13.157  1.00  0.640          N  
ATOM   2659  CA  THR A 173       2.779 -17.623  13.447  1.00  0.680          C  
ATOM   2660  C   THR A 173       1.750 -17.290  14.532  1.00  0.700          C  
ATOM   2661  O   THR A 173       0.838 -18.072  14.803  1.00  0.740          O  
ATOM   2662  CB  THR A 173       3.550 -18.864  13.916  1.00  0.940          C  
ATOM   2663  OG1 THR A 173       4.251 -18.557  15.145  1.00  0.940          O  
ATOM   2664  CG2 THR A 173       4.534 -19.273  12.853  1.00  0.940          C  
ATOM   2665  H   THR A 173       4.679 -16.570  13.443  1.00  0.770          H  
ATOM   2666  HA  THR A 173       2.242 -17.869  12.537  1.00  0.820          H  
ATOM   2667  HB  THR A 173       2.856 -19.682  14.099  1.00  1.120          H  
ATOM   2668  HG1 THR A 173       3.602 -18.557  15.869  1.00  1.120          H  
ATOM   2669 1HG2 THR A 173       5.081 -20.154  13.184  1.00  1.120          H  
ATOM   2670 2HG2 THR A 173       3.991 -19.508  11.941  1.00  1.120          H  
ATOM   2671 3HG2 THR A 173       5.233 -18.462  12.664  1.00  1.120          H  
ATOM   2672  N   ALA A 174       1.946 -16.164  15.192  1.00  0.700          N  
ATOM   2673  CA  ALA A 174       1.101 -15.663  16.260  1.00  0.740          C  
ATOM   2674  C   ALA A 174       1.333 -14.171  16.326  1.00  0.730          C  
ATOM   2675  O   ALA A 174       2.311 -13.696  15.771  1.00  0.700          O  
ATOM   2676  CB  ALA A 174       1.394 -16.346  17.576  1.00  1.020          C  
ATOM   2677  H   ALA A 174       2.722 -15.599  14.888  1.00  0.840          H  
ATOM   2678  HA  ALA A 174       0.058 -15.838  15.994  1.00  0.890          H  
ATOM   2679 1HB  ALA A 174       0.739 -15.942  18.342  1.00  1.220          H  
ATOM   2680 2HB  ALA A 174       1.214 -17.415  17.485  1.00  1.220          H  
ATOM   2681 3HB  ALA A 174       2.392 -16.188  17.867  1.00  1.220          H  
ATOM   2682  N   ASP A 175       0.464 -13.420  16.988  1.00  0.780          N  
ATOM   2683  CA  ASP A 175       0.678 -11.978  17.090  1.00  0.790          C  
ATOM   2684  C   ASP A 175       1.732 -11.646  18.161  1.00  0.830          C  
ATOM   2685  O   ASP A 175       1.405 -11.749  19.355  1.00  0.890          O  
ATOM   2686  CB  ASP A 175      -0.635 -11.256  17.420  1.00  1.100          C  
ATOM   2687  CG  ASP A 175      -0.499  -9.707  17.476  1.00  1.100          C  
ATOM   2688  OD1 ASP A 175       0.617  -9.209  17.627  1.00  1.100          O  
ATOM   2689  OD2 ASP A 175      -1.506  -9.044  17.367  1.00  1.100          O  
ATOM   2690  H   ASP A 175      -0.345 -13.845  17.422  1.00  0.940          H  
ATOM   2691  HA  ASP A 175       0.982 -11.643  16.107  1.00  0.950          H  
ATOM   2692 1HB  ASP A 175      -1.386 -11.509  16.670  1.00  1.320          H  
ATOM   2693 2HB  ASP A 175      -1.009 -11.604  18.386  1.00  1.320          H  
ATOM   2694  N   PRO A 176       2.962 -11.191  17.769  1.00  0.840          N  
ATOM   2695  CA  PRO A 176       4.154 -10.966  18.587  1.00  0.890          C  
ATOM   2696  C   PRO A 176       3.961  -9.911  19.658  1.00  0.960          C  
ATOM   2697  O   PRO A 176       4.780  -9.799  20.569  1.00  1.020          O  
ATOM   2698  CB  PRO A 176       5.201 -10.493  17.566  1.00  1.330          C  
ATOM   2699  CG  PRO A 176       4.404  -9.882  16.452  1.00  1.330          C  
ATOM   2700  CD  PRO A 176       3.153 -10.708  16.361  1.00  1.330          C  
ATOM   2701  HA  PRO A 176       4.453 -11.915  19.052  1.00  1.070          H  
ATOM   2702 1HB  PRO A 176       5.886  -9.777  18.040  1.00  1.600          H  
ATOM   2703 2HB  PRO A 176       5.808 -11.346  17.234  1.00  1.600          H  
ATOM   2704 1HG  PRO A 176       4.189  -8.822  16.675  1.00  1.600          H  
ATOM   2705 2HG  PRO A 176       4.975  -9.889  15.529  1.00  1.600          H  
ATOM   2706 1HD  PRO A 176       2.347 -10.022  16.050  1.00  1.600          H  
ATOM   2707 2HD  PRO A 176       3.305 -11.534  15.666  1.00  1.600          H  
ATOM   2708  N   LYS A 177       2.912  -9.095  19.523  1.00  0.980          N  
ATOM   2709  CA  LYS A 177       2.658  -8.059  20.503  1.00  1.060          C  
ATOM   2710  C   LYS A 177       2.193  -8.670  21.819  1.00  1.100          C  
ATOM   2711  O   LYS A 177       2.367  -8.066  22.880  1.00  1.190          O  
ATOM   2712  CB  LYS A 177       1.629  -7.067  19.974  1.00  1.450          C  
ATOM   2713  CG  LYS A 177       2.142  -6.207  18.820  1.00  1.450          C  
ATOM   2714  CD  LYS A 177       1.069  -5.260  18.320  1.00  1.450          C  
ATOM   2715  CE  LYS A 177       1.556  -4.423  17.140  1.00  1.450          C  
ATOM   2716  NZ  LYS A 177       0.483  -3.537  16.626  1.00  1.450          N  
ATOM   2717  H   LYS A 177       2.236  -9.209  18.749  1.00  1.180          H  
ATOM   2718  HA  LYS A 177       3.589  -7.525  20.691  1.00  1.270          H  
ATOM   2719 1HB  LYS A 177       0.750  -7.613  19.622  1.00  1.740          H  
ATOM   2720 2HB  LYS A 177       1.307  -6.409  20.780  1.00  1.740          H  
ATOM   2721 1HG  LYS A 177       3.014  -5.639  19.143  1.00  1.740          H  
ATOM   2722 2HG  LYS A 177       2.441  -6.865  18.000  1.00  1.740          H  
ATOM   2723 1HD  LYS A 177       0.202  -5.846  18.001  1.00  1.740          H  
ATOM   2724 2HD  LYS A 177       0.763  -4.598  19.127  1.00  1.740          H  
ATOM   2725 1HE  LYS A 177       2.404  -3.813  17.447  1.00  1.740          H  
ATOM   2726 2HE  LYS A 177       1.874  -5.088  16.340  1.00  1.740          H  
ATOM   2727 1HZ  LYS A 177       0.832  -2.988  15.817  1.00  1.740          H  
ATOM   2728 2HZ  LYS A 177      -0.299  -4.097  16.326  1.00  1.740          H  
ATOM   2729 3HZ  LYS A 177       0.184  -2.903  17.347  1.00  1.740          H  
ATOM   2730  N   LYS A 178       1.541  -9.839  21.748  1.00  1.040          N  
ATOM   2731  CA  LYS A 178       1.026 -10.493  22.942  1.00  1.100          C  
ATOM   2732  C   LYS A 178       1.628 -11.888  23.134  1.00  1.070          C  
ATOM   2733  O   LYS A 178       1.880 -12.316  24.264  1.00  1.170          O  
ATOM   2734  CB  LYS A 178      -0.501 -10.613  22.854  1.00  1.520          C  
ATOM   2735  CG  LYS A 178      -1.278  -9.283  22.717  1.00  1.520          C  
ATOM   2736  CD  LYS A 178      -1.151  -8.389  23.954  1.00  1.520          C  
ATOM   2737  CE  LYS A 178      -2.025  -7.144  23.832  1.00  1.520          C  
ATOM   2738  NZ  LYS A 178      -1.900  -6.247  25.024  1.00  1.520          N  
ATOM   2739  H   LYS A 178       1.427 -10.314  20.850  1.00  1.250          H  
ATOM   2740  HA  LYS A 178       1.299  -9.901  23.813  1.00  1.320          H  
ATOM   2741 1HB  LYS A 178      -0.756 -11.228  21.989  1.00  1.820          H  
ATOM   2742 2HB  LYS A 178      -0.871 -11.130  23.738  1.00  1.820          H  
ATOM   2743 1HG  LYS A 178      -0.899  -8.740  21.848  1.00  1.820          H  
ATOM   2744 2HG  LYS A 178      -2.331  -9.503  22.548  1.00  1.820          H  
ATOM   2745 1HD  LYS A 178      -1.437  -8.948  24.845  1.00  1.820          H  
ATOM   2746 2HD  LYS A 178      -0.117  -8.063  24.065  1.00  1.820          H  
ATOM   2747 1HE  LYS A 178      -1.728  -6.591  22.942  1.00  1.820          H  
ATOM   2748 2HE  LYS A 178      -3.066  -7.449  23.728  1.00  1.820          H  
ATOM   2749 1HZ  LYS A 178      -2.492  -5.436  24.901  1.00  1.820          H  
ATOM   2750 2HZ  LYS A 178      -2.184  -6.745  25.857  1.00  1.820          H  
ATOM   2751 3HZ  LYS A 178      -0.938  -5.948  25.123  1.00  1.820          H  
ATOM   2752  N   ASP A 179       1.824 -12.618  22.034  1.00  0.990          N  
ATOM   2753  CA  ASP A 179       2.295 -13.991  22.093  1.00  1.000          C  
ATOM   2754  C   ASP A 179       3.817 -14.059  22.030  1.00  1.010          C  
ATOM   2755  O   ASP A 179       4.430 -13.847  20.977  1.00  0.990          O  
ATOM   2756  CB  ASP A 179       1.643 -14.824  20.989  1.00  1.400          C  
ATOM   2757  CG  ASP A 179       1.978 -16.310  21.076  1.00  1.400          C  
ATOM   2758  OD1 ASP A 179       2.993 -16.657  21.666  1.00  1.400          O  
ATOM   2759  OD2 ASP A 179       1.170 -17.102  20.634  1.00  1.400          O  
ATOM   2760  H   ASP A 179       1.610 -12.235  21.118  1.00  1.190          H  
ATOM   2761  HA  ASP A 179       1.983 -14.416  23.047  1.00  1.200          H  
ATOM   2762 1HB  ASP A 179       0.562 -14.703  21.040  1.00  1.680          H  
ATOM   2763 2HB  ASP A 179       1.965 -14.441  20.019  1.00  1.680          H  
ATOM   2764  N   LYS A 180       4.431 -14.343  23.174  1.00  1.090          N  
ATOM   2765  CA  LYS A 180       5.884 -14.373  23.313  1.00  1.190          C  
ATOM   2766  C   LYS A 180       6.537 -15.445  22.442  1.00  1.200          C  
ATOM   2767  O   LYS A 180       7.752 -15.423  22.237  1.00  1.570          O  
ATOM   2768  CB  LYS A 180       6.291 -14.593  24.777  1.00  1.630          C  
ATOM   2769  CG  LYS A 180       5.977 -15.988  25.342  1.00  1.630          C  
ATOM   2770  CD  LYS A 180       6.372 -16.095  26.814  1.00  1.630          C  
ATOM   2771  CE  LYS A 180       6.110 -17.495  27.364  1.00  1.630          C  
ATOM   2772  NZ  LYS A 180       6.471 -17.603  28.809  1.00  1.630          N  
ATOM   2773  H   LYS A 180       3.849 -14.514  23.984  1.00  1.310          H  
ATOM   2774  HA  LYS A 180       6.272 -13.406  22.992  1.00  1.430          H  
ATOM   2775 1HB  LYS A 180       7.365 -14.432  24.876  1.00  1.950          H  
ATOM   2776 2HB  LYS A 180       5.790 -13.857  25.404  1.00  1.950          H  
ATOM   2777 1HG  LYS A 180       4.916 -16.207  25.229  1.00  1.950          H  
ATOM   2778 2HG  LYS A 180       6.543 -16.737  24.787  1.00  1.950          H  
ATOM   2779 1HD  LYS A 180       7.434 -15.867  26.919  1.00  1.950          H  
ATOM   2780 2HD  LYS A 180       5.803 -15.373  27.399  1.00  1.950          H  
ATOM   2781 1HE  LYS A 180       5.055 -17.732  27.244  1.00  1.950          H  
ATOM   2782 2HE  LYS A 180       6.700 -18.216  26.795  1.00  1.950          H  
ATOM   2783 1HZ  LYS A 180       6.285 -18.541  29.136  1.00  1.950          H  
ATOM   2784 2HZ  LYS A 180       7.454 -17.396  28.930  1.00  1.950          H  
ATOM   2785 3HZ  LYS A 180       5.922 -16.947  29.346  1.00  1.950          H  
ATOM   2786  N   ASN A 181       5.746 -16.426  21.996  1.00  1.090          N  
ATOM   2787  CA  ASN A 181       6.256 -17.516  21.190  1.00  1.100          C  
ATOM   2788  C   ASN A 181       5.973 -17.312  19.704  1.00  1.010          C  
ATOM   2789  O   ASN A 181       6.185 -18.225  18.900  1.00  1.010          O  
ATOM   2790  CB  ASN A 181       5.664 -18.831  21.652  1.00  1.540          C  
ATOM   2791  CG  ASN A 181       6.115 -19.239  23.029  1.00  1.540          C  
ATOM   2792  OD1 ASN A 181       7.270 -19.046  23.435  1.00  1.540          O  
ATOM   2793  ND2 ASN A 181       5.204 -19.824  23.768  1.00  1.540          N  
ATOM   2794  H   ASN A 181       4.732 -16.387  22.164  1.00  1.310          H  
ATOM   2795  HA  ASN A 181       7.338 -17.556  21.308  1.00  1.320          H  
ATOM   2796 1HB  ASN A 181       4.575 -18.746  21.649  1.00  1.840          H  
ATOM   2797 2HB  ASN A 181       5.932 -19.618  20.949  1.00  1.840          H  
ATOM   2798 1HD2 ASN A 181       5.429 -20.135  24.690  1.00  1.840          H  
ATOM   2799 2HD2 ASN A 181       4.281 -19.965  23.403  1.00  1.840          H  
ATOM   2800  N   ALA A 182       5.486 -16.134  19.314  1.00  0.950          N  
ATOM   2801  CA  ALA A 182       5.234 -15.906  17.903  1.00  0.880          C  
ATOM   2802  C   ALA A 182       6.525 -16.113  17.134  1.00  0.870          C  
ATOM   2803  O   ALA A 182       7.536 -15.485  17.456  1.00  0.900          O  
ATOM   2804  CB  ALA A 182       4.714 -14.492  17.699  1.00  1.260          C  
ATOM   2805  H   ALA A 182       5.287 -15.395  19.996  1.00  1.140          H  
ATOM   2806  HA  ALA A 182       4.513 -16.638  17.552  1.00  1.060          H  
ATOM   2807 1HB  ALA A 182       4.532 -14.319  16.664  1.00  1.510          H  
ATOM   2808 2HB  ALA A 182       3.794 -14.346  18.261  1.00  1.510          H  
ATOM   2809 3HB  ALA A 182       5.462 -13.796  18.055  1.00  1.510          H  
ATOM   2810  N   THR A 183       6.485 -16.917  16.080  1.00  0.830          N  
ATOM   2811  CA  THR A 183       7.676 -17.174  15.287  1.00  0.830          C  
ATOM   2812  C   THR A 183       7.705 -16.340  14.034  1.00  0.740          C  
ATOM   2813  O   THR A 183       6.716 -16.271  13.311  1.00  0.720          O  
ATOM   2814  CB  THR A 183       7.791 -18.675  14.944  1.00  1.160          C  
ATOM   2815  OG1 THR A 183       7.943 -19.424  16.157  1.00  1.160          O  
ATOM   2816  CG2 THR A 183       8.967 -18.953  14.013  1.00  1.160          C  
ATOM   2817  H   THR A 183       5.636 -17.433  15.862  1.00  1.000          H  
ATOM   2818  HA  THR A 183       8.547 -16.908  15.885  1.00  1.000          H  
ATOM   2819  HB  THR A 183       6.884 -18.995  14.459  1.00  1.390          H  
ATOM   2820  HG1 THR A 183       7.154 -19.314  16.711  1.00  1.390          H  
ATOM   2821 1HG2 THR A 183       9.007 -20.019  13.800  1.00  1.390          H  
ATOM   2822 2HG2 THR A 183       8.848 -18.411  13.077  1.00  1.390          H  
ATOM   2823 3HG2 THR A 183       9.894 -18.645  14.492  1.00  1.390          H  
ATOM   2824  N   PHE A 184       8.844 -15.685  13.810  1.00  0.720          N  
ATOM   2825  CA  PHE A 184       9.108 -14.864  12.630  1.00  0.680          C  
ATOM   2826  C   PHE A 184       9.401 -15.759  11.445  1.00  0.660          C  
ATOM   2827  O   PHE A 184      10.263 -16.637  11.537  1.00  0.680          O  
ATOM   2828  CB  PHE A 184      10.320 -13.979  12.901  1.00  0.970          C  
ATOM   2829  CG  PHE A 184      10.759 -13.108  11.778  1.00  0.970          C  
ATOM   2830  CD1 PHE A 184      10.102 -11.941  11.441  1.00  0.970          C  
ATOM   2831  CD2 PHE A 184      11.885 -13.466  11.058  1.00  0.970          C  
ATOM   2832  CE1 PHE A 184      10.580 -11.162  10.418  1.00  0.970          C  
ATOM   2833  CE2 PHE A 184      12.348 -12.691  10.038  1.00  0.970          C  
ATOM   2834  CZ  PHE A 184      11.704 -11.542   9.718  1.00  0.970          C  
ATOM   2835  H   PHE A 184       9.581 -15.792  14.496  1.00  0.860          H  
ATOM   2836  HA  PHE A 184       8.228 -14.256  12.404  1.00  0.820          H  
ATOM   2837 1HB  PHE A 184      10.112 -13.342  13.753  1.00  1.160          H  
ATOM   2838 2HB  PHE A 184      11.161 -14.613  13.175  1.00  1.160          H  
ATOM   2839  HD1 PHE A 184       9.216 -11.633  11.989  1.00  1.160          H  
ATOM   2840  HD2 PHE A 184      12.410 -14.386  11.323  1.00  1.160          H  
ATOM   2841  HE1 PHE A 184      10.070 -10.245  10.159  1.00  1.160          H  
ATOM   2842  HE2 PHE A 184      13.236 -12.985   9.489  1.00  1.160          H  
ATOM   2843  HZ  PHE A 184      12.084 -10.929   8.910  1.00  1.160          H  
ATOM   2844  N   LEU A 185       8.698 -15.553  10.340  1.00  0.650          N  
ATOM   2845  CA  LEU A 185       8.893 -16.389   9.172  1.00  0.650          C  
ATOM   2846  C   LEU A 185       9.574 -15.653   8.006  1.00  0.680          C  
ATOM   2847  O   LEU A 185       8.863 -15.141   7.149  1.00  0.760          O  
ATOM   2848  CB  LEU A 185       7.502 -16.859   8.733  1.00  0.910          C  
ATOM   2849  CG  LEU A 185       6.665 -17.598   9.835  1.00  0.910          C  
ATOM   2850  CD1 LEU A 185       5.263 -17.824   9.318  1.00  0.910          C  
ATOM   2851  CD2 LEU A 185       7.333 -18.922  10.217  1.00  0.910          C  
ATOM   2852  H   LEU A 185       7.978 -14.820  10.322  1.00  0.780          H  
ATOM   2853  HA  LEU A 185       9.476 -17.246   9.464  1.00  0.780          H  
ATOM   2854 1HB  LEU A 185       6.930 -15.975   8.433  1.00  1.090          H  
ATOM   2855 2HB  LEU A 185       7.605 -17.519   7.866  1.00  1.090          H  
ATOM   2856  HG  LEU A 185       6.592 -16.964  10.724  1.00  1.090          H  
ATOM   2857 1HD1 LEU A 185       4.666 -18.308  10.073  1.00  1.090          H  
ATOM   2858 2HD1 LEU A 185       4.820 -16.865   9.078  1.00  1.090          H  
ATOM   2859 3HD1 LEU A 185       5.297 -18.447   8.426  1.00  1.090          H  
ATOM   2860 1HD2 LEU A 185       6.745 -19.420  10.979  1.00  1.090          H  
ATOM   2861 2HD2 LEU A 185       7.402 -19.561   9.338  1.00  1.090          H  
ATOM   2862 3HD2 LEU A 185       8.328 -18.743  10.611  1.00  1.090          H  
ATOM   2863  N   PRO A 186      10.929 -15.648   7.867  1.00  0.680          N  
ATOM   2864  CA  PRO A 186      11.659 -14.854   6.866  1.00  0.670          C  
ATOM   2865  C   PRO A 186      11.271 -15.206   5.429  1.00  0.660          C  
ATOM   2866  O   PRO A 186      11.385 -14.380   4.512  1.00  0.640          O  
ATOM   2867  CB  PRO A 186      13.127 -15.208   7.160  1.00  1.010          C  
ATOM   2868  CG  PRO A 186      13.087 -16.531   7.903  1.00  1.010          C  
ATOM   2869  CD  PRO A 186      11.790 -16.512   8.698  1.00  1.010          C  
ATOM   2870  HA  PRO A 186      11.510 -13.785   7.052  1.00  0.800          H  
ATOM   2871 1HB  PRO A 186      13.678 -15.284   6.210  1.00  1.210          H  
ATOM   2872 2HB  PRO A 186      13.599 -14.404   7.730  1.00  1.210          H  
ATOM   2873 1HG  PRO A 186      13.137 -17.370   7.190  1.00  1.210          H  
ATOM   2874 2HG  PRO A 186      13.970 -16.621   8.557  1.00  1.210          H  
ATOM   2875 1HD  PRO A 186      11.426 -17.544   8.739  1.00  1.210          H  
ATOM   2876 2HD  PRO A 186      11.934 -16.083   9.696  1.00  1.210          H  
ATOM   2877  N   THR A 187      10.792 -16.432   5.228  1.00  0.660          N  
ATOM   2878  CA  THR A 187      10.325 -16.861   3.929  1.00  0.660          C  
ATOM   2879  C   THR A 187       8.994 -17.531   4.186  1.00  0.660          C  
ATOM   2880  O   THR A 187       8.833 -18.216   5.204  1.00  0.780          O  
ATOM   2881  CB  THR A 187      11.301 -17.852   3.266  1.00  0.920          C  
ATOM   2882  OG1 THR A 187      11.402 -19.039   4.074  1.00  0.920          O  
ATOM   2883  CG2 THR A 187      12.687 -17.222   3.143  1.00  0.920          C  
ATOM   2884  H   THR A 187      10.748 -17.115   5.970  1.00  0.790          H  
ATOM   2885  HA  THR A 187      10.163 -16.001   3.276  1.00  0.790          H  
ATOM   2886  HB  THR A 187      10.930 -18.117   2.274  1.00  1.110          H  
ATOM   2887  HG1 THR A 187      10.558 -19.507   4.081  1.00  1.110          H  
ATOM   2888 1HG2 THR A 187      13.364 -17.931   2.670  1.00  1.110          H  
ATOM   2889 2HG2 THR A 187      12.616 -16.320   2.533  1.00  1.110          H  
ATOM   2890 3HG2 THR A 187      13.070 -16.966   4.126  1.00  1.110          H  
ATOM   2891  N   LEU A 188       8.075 -17.443   3.238  1.00  0.550          N  
ATOM   2892  CA  LEU A 188       6.783 -18.076   3.460  1.00  0.570          C  
ATOM   2893  C   LEU A 188       6.097 -18.471   2.149  1.00  0.580          C  
ATOM   2894  O   LEU A 188       6.003 -17.656   1.232  1.00  0.650          O  
ATOM   2895  CB  LEU A 188       5.961 -17.052   4.252  1.00  0.790          C  
ATOM   2896  CG  LEU A 188       4.664 -17.454   4.884  1.00  0.790          C  
ATOM   2897  CD1 LEU A 188       4.469 -16.553   6.028  1.00  0.790          C  
ATOM   2898  CD2 LEU A 188       3.513 -17.311   3.979  1.00  0.790          C  
ATOM   2899  H   LEU A 188       8.254 -16.837   2.432  1.00  0.660          H  
ATOM   2900  HA  LEU A 188       6.930 -18.975   4.058  1.00  0.680          H  
ATOM   2901 1HB  LEU A 188       6.596 -16.659   5.048  1.00  0.950          H  
ATOM   2902 2HB  LEU A 188       5.752 -16.245   3.584  1.00  0.950          H  
ATOM   2903  HG  LEU A 188       4.733 -18.485   5.235  1.00  0.950          H  
ATOM   2904 1HD1 LEU A 188       3.566 -16.808   6.523  1.00  0.950          H  
ATOM   2905 2HD1 LEU A 188       5.299 -16.646   6.712  1.00  0.950          H  
ATOM   2906 3HD1 LEU A 188       4.413 -15.527   5.667  1.00  0.950          H  
ATOM   2907 1HD2 LEU A 188       2.644 -17.602   4.529  1.00  0.950          H  
ATOM   2908 2HD2 LEU A 188       3.418 -16.293   3.655  1.00  0.950          H  
ATOM   2909 3HD2 LEU A 188       3.621 -17.929   3.139  1.00  0.950          H  
ATOM   2910  N   ASN A 189       5.656 -19.722   2.014  1.00  0.560          N  
ATOM   2911  CA  ASN A 189       4.935 -20.087   0.793  1.00  0.580          C  
ATOM   2912  C   ASN A 189       3.474 -19.656   0.900  1.00  0.540          C  
ATOM   2913  O   ASN A 189       2.859 -19.787   1.961  1.00  0.570          O  
ATOM   2914  CB  ASN A 189       5.031 -21.569   0.445  1.00  0.800          C  
ATOM   2915  CG  ASN A 189       4.462 -21.915  -0.975  1.00  0.800          C  
ATOM   2916  OD1 ASN A 189       3.238 -21.947  -1.197  1.00  0.800          O  
ATOM   2917  ND2 ASN A 189       5.312 -22.195  -1.930  1.00  0.800          N  
ATOM   2918  H   ASN A 189       5.758 -20.421   2.761  1.00  0.670          H  
ATOM   2919  HA  ASN A 189       5.381 -19.545  -0.028  1.00  0.700          H  
ATOM   2920 1HB  ASN A 189       6.072 -21.890   0.493  1.00  0.960          H  
ATOM   2921 2HB  ASN A 189       4.474 -22.144   1.169  1.00  0.960          H  
ATOM   2922 1HD2 ASN A 189       4.961 -22.453  -2.834  1.00  0.960          H  
ATOM   2923 2HD2 ASN A 189       6.323 -22.165  -1.790  1.00  0.960          H  
ATOM   2924  N   TYR A 190       2.885 -19.234  -0.201  1.00  0.510          N  
ATOM   2925  CA  TYR A 190       1.457 -18.898  -0.206  1.00  0.500          C  
ATOM   2926  C   TYR A 190       0.598 -19.990   0.463  1.00  0.520          C  
ATOM   2927  O   TYR A 190      -0.340 -19.685   1.211  1.00  0.520          O  
ATOM   2928  CB  TYR A 190       0.982 -18.670  -1.640  1.00  0.700          C  
ATOM   2929  CG  TYR A 190       1.220 -17.286  -2.143  1.00  0.700          C  
ATOM   2930  CD1 TYR A 190       2.317 -16.958  -2.881  1.00  0.700          C  
ATOM   2931  CD2 TYR A 190       0.292 -16.351  -1.861  1.00  0.700          C  
ATOM   2932  CE1 TYR A 190       2.483 -15.655  -3.305  1.00  0.700          C  
ATOM   2933  CE2 TYR A 190       0.431 -15.078  -2.258  1.00  0.700          C  
ATOM   2934  CZ  TYR A 190       1.520 -14.720  -2.969  1.00  0.700          C  
ATOM   2935  OH  TYR A 190       1.650 -13.442  -3.334  1.00  0.700          O  
ATOM   2936  H   TYR A 190       3.472 -19.106  -1.029  1.00  0.610          H  
ATOM   2937  HA  TYR A 190       1.327 -17.976   0.358  1.00  0.600          H  
ATOM   2938 1HB  TYR A 190       1.490 -19.369  -2.311  1.00  0.840          H  
ATOM   2939 2HB  TYR A 190      -0.076 -18.873  -1.693  1.00  0.840          H  
ATOM   2940  HD1 TYR A 190       3.042 -17.711  -3.120  1.00  0.840          H  
ATOM   2941  HD2 TYR A 190      -0.569 -16.637  -1.315  1.00  0.840          H  
ATOM   2942  HE1 TYR A 190       3.356 -15.363  -3.890  1.00  0.840          H  
ATOM   2943  HE2 TYR A 190      -0.337 -14.342  -2.010  1.00  0.840          H  
ATOM   2944  HH  TYR A 190       2.383 -13.342  -3.957  1.00  0.840          H  
ATOM   2945  N   ASP A 191       0.908 -21.260   0.198  1.00  0.570          N  
ATOM   2946  CA  ASP A 191       0.160 -22.369   0.777  1.00  0.620          C  
ATOM   2947  C   ASP A 191       0.314 -22.451   2.293  1.00  0.660          C  
ATOM   2948  O   ASP A 191      -0.569 -22.986   2.966  1.00  0.700          O  
ATOM   2949  CB  ASP A 191       0.567 -23.712   0.163  1.00  0.850          C  
ATOM   2950  CG  ASP A 191       0.062 -23.949  -1.288  1.00  0.850          C  
ATOM   2951  OD1 ASP A 191      -0.815 -23.226  -1.763  1.00  0.850          O  
ATOM   2952  OD2 ASP A 191       0.555 -24.855  -1.907  1.00  0.850          O  
ATOM   2953  H   ASP A 191       1.699 -21.463  -0.412  1.00  0.680          H  
ATOM   2954  HA  ASP A 191      -0.896 -22.210   0.560  1.00  0.740          H  
ATOM   2955 1HB  ASP A 191       1.657 -23.783   0.161  1.00  1.020          H  
ATOM   2956 2HB  ASP A 191       0.197 -24.517   0.794  1.00  1.020          H  
ATOM   2957  N   HIS A 192       1.434 -21.951   2.837  1.00  0.680          N  
ATOM   2958  CA  HIS A 192       1.698 -21.995   4.265  1.00  0.750          C  
ATOM   2959  C   HIS A 192       0.787 -21.001   4.929  1.00  0.720          C  
ATOM   2960  O   HIS A 192       0.249 -21.250   6.006  1.00  0.790          O  
ATOM   2961  CB  HIS A 192       3.146 -21.590   4.569  1.00  1.020          C  
ATOM   2962  CG  HIS A 192       4.181 -22.544   4.082  1.00  1.020          C  
ATOM   2963  ND1 HIS A 192       5.486 -22.150   3.808  1.00  1.020          N  
ATOM   2964  CD2 HIS A 192       4.127 -23.877   3.825  1.00  1.020          C  
ATOM   2965  CE1 HIS A 192       6.186 -23.213   3.421  1.00  1.020          C  
ATOM   2966  NE2 HIS A 192       5.383 -24.265   3.420  1.00  1.020          N  
ATOM   2967  H   HIS A 192       2.128 -21.476   2.267  1.00  0.820          H  
ATOM   2968  HA  HIS A 192       1.494 -22.985   4.668  1.00  0.900          H  
ATOM   2969 1HB  HIS A 192       3.353 -20.612   4.157  1.00  1.230          H  
ATOM   2970 2HB  HIS A 192       3.264 -21.502   5.647  1.00  1.230          H  
ATOM   2971  HD2 HIS A 192       3.254 -24.524   3.928  1.00  1.230          H  
ATOM   2972  HE1 HIS A 192       7.241 -23.219   3.142  1.00  1.230          H  
ATOM   2973  HE2 HIS A 192       5.647 -25.209   3.165  1.00  1.230          H  
ATOM   2974  N   ALA A 193       0.614 -19.854   4.276  1.00  0.650          N  
ATOM   2975  CA  ALA A 193      -0.251 -18.815   4.815  1.00  0.670          C  
ATOM   2976  C   ALA A 193      -1.664 -19.296   4.953  1.00  0.680          C  
ATOM   2977  O   ALA A 193      -2.356 -19.031   5.944  1.00  0.750          O  
ATOM   2978  CB  ALA A 193      -0.290 -17.642   3.903  1.00  0.930          C  
ATOM   2979  H   ALA A 193       1.134 -19.727   3.399  1.00  0.780          H  
ATOM   2980  HA  ALA A 193       0.114 -18.535   5.782  1.00  0.800          H  
ATOM   2981 1HB  ALA A 193      -0.959 -16.896   4.328  1.00  1.120          H  
ATOM   2982 2HB  ALA A 193       0.676 -17.232   3.759  1.00  1.120          H  
ATOM   2983 3HB  ALA A 193      -0.676 -17.980   2.967  1.00  1.120          H  
ATOM   2984  N   ILE A 194      -2.101 -20.039   3.961  1.00  0.630          N  
ATOM   2985  CA  ILE A 194      -3.447 -20.533   3.981  1.00  0.660          C  
ATOM   2986  C   ILE A 194      -3.595 -21.651   5.007  1.00  0.680          C  
ATOM   2987  O   ILE A 194      -4.456 -21.584   5.883  1.00  0.700          O  
ATOM   2988  CB  ILE A 194      -3.867 -20.921   2.559  1.00  0.910          C  
ATOM   2989  CG1 ILE A 194      -3.890 -19.596   1.716  1.00  0.910          C  
ATOM   2990  CG2 ILE A 194      -5.234 -21.623   2.568  1.00  0.910          C  
ATOM   2991  CD1 ILE A 194      -3.980 -19.759   0.222  1.00  0.910          C  
ATOM   2992  H   ILE A 194      -1.482 -20.199   3.152  1.00  0.760          H  
ATOM   2993  HA  ILE A 194      -4.099 -19.713   4.294  1.00  0.790          H  
ATOM   2994  HB  ILE A 194      -3.109 -21.581   2.124  1.00  1.090          H  
ATOM   2995 1HG1 ILE A 194      -4.733 -19.005   2.049  1.00  1.090          H  
ATOM   2996 2HG1 ILE A 194      -2.984 -19.040   1.928  1.00  1.090          H  
ATOM   2997 1HG2 ILE A 194      -5.528 -21.883   1.558  1.00  1.090          H  
ATOM   2998 2HG2 ILE A 194      -5.183 -22.533   3.164  1.00  1.090          H  
ATOM   2999 3HG2 ILE A 194      -5.981 -20.953   3.001  1.00  1.090          H  
ATOM   3000 1HD1 ILE A 194      -3.983 -18.775  -0.248  1.00  1.090          H  
ATOM   3001 2HD1 ILE A 194      -3.113 -20.325  -0.128  1.00  1.090          H  
ATOM   3002 3HD1 ILE A 194      -4.889 -20.284  -0.047  1.00  1.090          H  
ATOM   3003  N   LYS A 195      -2.719 -22.657   4.951  1.00  0.690          N  
ATOM   3004  CA  LYS A 195      -2.810 -23.779   5.878  1.00  0.730          C  
ATOM   3005  C   LYS A 195      -2.698 -23.385   7.350  1.00  0.700          C  
ATOM   3006  O   LYS A 195      -3.382 -23.963   8.196  1.00  0.730          O  
ATOM   3007  CB  LYS A 195      -1.748 -24.821   5.538  1.00  1.010          C  
ATOM   3008  CG  LYS A 195      -2.024 -25.595   4.248  1.00  1.010          C  
ATOM   3009  CD  LYS A 195      -0.901 -26.576   3.932  1.00  1.010          C  
ATOM   3010  CE  LYS A 195      -1.173 -27.327   2.632  1.00  1.010          C  
ATOM   3011  NZ  LYS A 195      -0.068 -28.271   2.284  1.00  1.010          N  
ATOM   3012  H   LYS A 195      -1.996 -22.669   4.228  1.00  0.830          H  
ATOM   3013  HA  LYS A 195      -3.786 -24.240   5.741  1.00  0.880          H  
ATOM   3014 1HB  LYS A 195      -0.783 -24.320   5.425  1.00  1.210          H  
ATOM   3015 2HB  LYS A 195      -1.654 -25.530   6.359  1.00  1.210          H  
ATOM   3016 1HG  LYS A 195      -2.957 -26.147   4.358  1.00  1.210          H  
ATOM   3017 2HG  LYS A 195      -2.138 -24.897   3.421  1.00  1.210          H  
ATOM   3018 1HD  LYS A 195       0.038 -26.024   3.833  1.00  1.210          H  
ATOM   3019 2HD  LYS A 195      -0.801 -27.292   4.746  1.00  1.210          H  
ATOM   3020 1HE  LYS A 195      -2.099 -27.890   2.733  1.00  1.210          H  
ATOM   3021 2HE  LYS A 195      -1.285 -26.603   1.822  1.00  1.210          H  
ATOM   3022 1HZ  LYS A 195      -0.290 -28.741   1.417  1.00  1.210          H  
ATOM   3023 2HZ  LYS A 195       0.794 -27.754   2.175  1.00  1.210          H  
ATOM   3024 3HZ  LYS A 195       0.040 -28.955   3.020  1.00  1.210          H  
ATOM   3025  N   ASN A 196      -1.859 -22.395   7.667  1.00  0.660          N  
ATOM   3026  CA  ASN A 196      -1.661 -21.981   9.047  1.00  0.650          C  
ATOM   3027  C   ASN A 196      -2.476 -20.753   9.465  1.00  0.620          C  
ATOM   3028  O   ASN A 196      -2.233 -20.201  10.539  1.00  0.620          O  
ATOM   3029  CB  ASN A 196      -0.187 -21.738   9.309  1.00  0.910          C  
ATOM   3030  CG  ASN A 196       0.629 -22.995   9.278  1.00  0.910          C  
ATOM   3031  OD1 ASN A 196       0.213 -24.058   9.761  1.00  0.910          O  
ATOM   3032  ND2 ASN A 196       1.806 -22.896   8.713  1.00  0.910          N  
ATOM   3033  H   ASN A 196      -1.295 -21.947   6.939  1.00  0.790          H  
ATOM   3034  HA  ASN A 196      -1.984 -22.800   9.689  1.00  0.780          H  
ATOM   3035 1HB  ASN A 196       0.203 -21.069   8.551  1.00  1.100          H  
ATOM   3036 2HB  ASN A 196      -0.056 -21.254  10.273  1.00  1.100          H  
ATOM   3037 1HD2 ASN A 196       2.406 -23.696   8.662  1.00  1.100          H  
ATOM   3038 2HD2 ASN A 196       2.103 -22.017   8.341  1.00  1.100          H  
ATOM   3039  N   ASP A 197      -3.445 -20.322   8.643  1.00  0.620          N  
ATOM   3040  CA  ASP A 197      -4.274 -19.154   8.969  1.00  0.610          C  
ATOM   3041  C   ASP A 197      -3.455 -17.908   9.325  1.00  0.600          C  
ATOM   3042  O   ASP A 197      -3.658 -17.294  10.380  1.00  0.600          O  
ATOM   3043  CB  ASP A 197      -5.257 -19.485  10.108  1.00  0.860          C  
ATOM   3044  CG  ASP A 197      -6.418 -18.448  10.251  1.00  0.860          C  
ATOM   3045  OD1 ASP A 197      -6.674 -17.708   9.308  1.00  0.860          O  
ATOM   3046  OD2 ASP A 197      -7.050 -18.408  11.298  1.00  0.860          O  
ATOM   3047  H   ASP A 197      -3.633 -20.816   7.763  1.00  0.740          H  
ATOM   3048  HA  ASP A 197      -4.860 -18.915   8.079  1.00  0.730          H  
ATOM   3049 1HB  ASP A 197      -5.687 -20.472   9.932  1.00  1.030          H  
ATOM   3050 2HB  ASP A 197      -4.712 -19.530  11.053  1.00  1.030          H  
ATOM   3051  N   LEU A 198      -2.518 -17.541   8.456  1.00  0.590          N  
ATOM   3052  CA  LEU A 198      -1.677 -16.384   8.707  1.00  0.580          C  
ATOM   3053  C   LEU A 198      -2.292 -15.157   8.052  1.00  0.540          C  
ATOM   3054  O   LEU A 198      -2.489 -15.093   6.831  1.00  0.780          O  
ATOM   3055  CB  LEU A 198      -0.256 -16.641   8.196  1.00  0.820          C  
ATOM   3056  CG  LEU A 198       0.415 -17.959   8.743  1.00  0.820          C  
ATOM   3057  CD1 LEU A 198       1.789 -18.117   8.160  1.00  0.820          C  
ATOM   3058  CD2 LEU A 198       0.505 -17.943  10.261  1.00  0.820          C  
ATOM   3059  H   LEU A 198      -2.407 -18.091   7.599  1.00  0.710          H  
ATOM   3060  HA  LEU A 198      -1.642 -16.197   9.777  1.00  0.700          H  
ATOM   3061 1HB  LEU A 198      -0.290 -16.694   7.116  1.00  0.980          H  
ATOM   3062 2HB  LEU A 198       0.373 -15.796   8.479  1.00  0.980          H  
ATOM   3063  HG  LEU A 198      -0.186 -18.808   8.426  1.00  0.980          H  
ATOM   3064 1HD1 LEU A 198       2.233 -19.041   8.527  1.00  0.980          H  
ATOM   3065 2HD1 LEU A 198       1.757 -18.148   7.090  1.00  0.980          H  
ATOM   3066 3HD1 LEU A 198       2.394 -17.275   8.477  1.00  0.980          H  
ATOM   3067 1HD2 LEU A 198       0.964 -18.868  10.601  1.00  0.980          H  
ATOM   3068 2HD2 LEU A 198       1.110 -17.094  10.579  1.00  0.980          H  
ATOM   3069 3HD2 LEU A 198      -0.488 -17.868  10.702  1.00  0.980          H  
ATOM   3070  N   LYS A 199      -2.582 -14.155   8.873  1.00  0.870          N  
ATOM   3071  CA  LYS A 199      -3.258 -12.943   8.421  1.00  0.860          C  
ATOM   3072  C   LYS A 199      -2.302 -11.971   7.755  1.00  0.800          C  
ATOM   3073  O   LYS A 199      -1.858 -10.989   8.354  1.00  1.000          O  
ATOM   3074  CB  LYS A 199      -3.955 -12.257   9.599  1.00  1.210          C  
ATOM   3075  CG  LYS A 199      -5.032 -13.100  10.324  1.00  1.210          C  
ATOM   3076  CD  LYS A 199      -6.252 -13.387   9.432  1.00  1.210          C  
ATOM   3077  CE  LYS A 199      -7.421 -13.998  10.233  1.00  1.210          C  
ATOM   3078  NZ  LYS A 199      -7.164 -15.405  10.664  1.00  1.210          N  
ATOM   3079  H   LYS A 199      -2.356 -14.263   9.853  1.00  1.040          H  
ATOM   3080  HA  LYS A 199      -4.003 -13.220   7.677  1.00  1.030          H  
ATOM   3081 1HB  LYS A 199      -3.208 -11.971  10.340  1.00  1.450          H  
ATOM   3082 2HB  LYS A 199      -4.430 -11.341   9.251  1.00  1.450          H  
ATOM   3083 1HG  LYS A 199      -4.593 -14.052  10.630  1.00  1.450          H  
ATOM   3084 2HG  LYS A 199      -5.360 -12.568  11.217  1.00  1.450          H  
ATOM   3085 1HD  LYS A 199      -6.586 -12.466   8.953  1.00  1.450          H  
ATOM   3086 2HD  LYS A 199      -5.972 -14.103   8.658  1.00  1.450          H  
ATOM   3087 1HE  LYS A 199      -7.589 -13.388  11.118  1.00  1.450          H  
ATOM   3088 2HE  LYS A 199      -8.320 -13.981   9.618  1.00  1.450          H  
ATOM   3089 1HZ  LYS A 199      -7.946 -15.766  11.186  1.00  1.450          H  
ATOM   3090 2HZ  LYS A 199      -7.027 -16.030   9.862  1.00  1.450          H  
ATOM   3091 3HZ  LYS A 199      -6.349 -15.457  11.249  1.00  1.450          H  
ATOM   3092  N   ILE A 200      -1.993 -12.263   6.505  1.00  0.660          N  
ATOM   3093  CA  ILE A 200      -1.027 -11.491   5.744  1.00  0.650          C  
ATOM   3094  C   ILE A 200      -1.762 -10.396   4.966  1.00  0.720          C  
ATOM   3095  O   ILE A 200      -1.482  -9.202   5.135  1.00  1.480          O  
ATOM   3096  CB  ILE A 200      -0.267 -12.447   4.817  1.00  0.910          C  
ATOM   3097  CG1 ILE A 200       0.458 -13.458   5.719  1.00  0.910          C  
ATOM   3098  CG2 ILE A 200       0.714 -11.687   3.928  1.00  0.910          C  
ATOM   3099  CD1 ILE A 200       1.039 -14.582   5.019  1.00  0.910          C  
ATOM   3100  H   ILE A 200      -2.416 -13.111   6.116  1.00  0.790          H  
ATOM   3101  HA  ILE A 200      -0.322 -11.026   6.430  1.00  0.780          H  
ATOM   3102  HB  ILE A 200      -0.977 -12.997   4.199  1.00  1.100          H  
ATOM   3103 1HG1 ILE A 200       1.204 -12.954   6.279  1.00  1.100          H  
ATOM   3104 2HG1 ILE A 200      -0.256 -13.868   6.413  1.00  1.100          H  
ATOM   3105 1HG2 ILE A 200       1.253 -12.356   3.284  1.00  1.100          H  
ATOM   3106 2HG2 ILE A 200       0.191 -10.981   3.318  1.00  1.100          H  
ATOM   3107 3HG2 ILE A 200       1.410 -11.166   4.560  1.00  1.100          H  
ATOM   3108 1HD1 ILE A 200       1.488 -15.271   5.723  1.00  1.100          H  
ATOM   3109 2HD1 ILE A 200       0.258 -15.062   4.489  1.00  1.100          H  
ATOM   3110 3HD1 ILE A 200       1.770 -14.252   4.351  1.00  1.100          H  
ATOM   3111  N   MET A 201      -2.740 -10.821   4.162  1.00  0.540          N  
ATOM   3112  CA  MET A 201      -3.631  -9.968   3.366  1.00  0.450          C  
ATOM   3113  C   MET A 201      -5.014 -10.591   3.394  1.00  0.400          C  
ATOM   3114  O   MET A 201      -5.149 -11.791   3.659  1.00  0.430          O  
ATOM   3115  CB  MET A 201      -3.227  -9.839   1.887  1.00  0.670          C  
ATOM   3116  CG  MET A 201      -1.904  -9.210   1.588  1.00  0.670          C  
ATOM   3117  SD  MET A 201      -1.595  -9.048  -0.215  1.00  0.670          S  
ATOM   3118  CE  MET A 201      -2.490  -7.607  -0.718  1.00  0.670          C  
ATOM   3119  H   MET A 201      -2.894 -11.817   4.119  1.00  0.650          H  
ATOM   3120  HA  MET A 201      -3.698  -8.976   3.817  1.00  0.540          H  
ATOM   3121 1HB  MET A 201      -3.241 -10.812   1.432  1.00  0.800          H  
ATOM   3122 2HB  MET A 201      -3.986  -9.253   1.381  1.00  0.800          H  
ATOM   3123 1HG  MET A 201      -1.891  -8.226   2.041  1.00  0.800          H  
ATOM   3124 2HG  MET A 201      -1.115  -9.788   2.018  1.00  0.800          H  
ATOM   3125 1HE  MET A 201      -2.371  -7.448  -1.788  1.00  0.800          H  
ATOM   3126 2HE  MET A 201      -3.514  -7.731  -0.499  1.00  0.800          H  
ATOM   3127 3HE  MET A 201      -2.120  -6.752  -0.178  1.00  0.800          H  
ATOM   3128  N   ASP A 202      -6.041  -9.806   3.071  1.00  0.380          N  
ATOM   3129  CA  ASP A 202      -7.375 -10.381   2.908  1.00  0.390          C  
ATOM   3130  C   ASP A 202      -7.214 -11.569   1.987  1.00  0.370          C  
ATOM   3131  O   ASP A 202      -6.476 -11.491   1.002  1.00  0.370          O  
ATOM   3132  CB  ASP A 202      -8.366  -9.408   2.254  1.00  0.540          C  
ATOM   3133  CG  ASP A 202      -9.865  -9.936   2.240  1.00  0.540          C  
ATOM   3134  OD1 ASP A 202     -10.220 -10.800   1.412  1.00  0.540          O  
ATOM   3135  OD2 ASP A 202     -10.624  -9.448   3.033  1.00  0.540          O  
ATOM   3136  H   ASP A 202      -5.891  -8.791   2.963  1.00  0.460          H  
ATOM   3137  HA  ASP A 202      -7.753 -10.717   3.875  1.00  0.470          H  
ATOM   3138 1HB  ASP A 202      -8.330  -8.456   2.788  1.00  0.650          H  
ATOM   3139 2HB  ASP A 202      -8.055  -9.214   1.231  1.00  0.650          H  
ATOM   3140  N   ILE A 203      -7.896 -12.663   2.276  1.00  0.400          N  
ATOM   3141  CA  ILE A 203      -7.760 -13.838   1.436  1.00  0.420          C  
ATOM   3142  C   ILE A 203      -8.112 -13.568  -0.034  1.00  0.410          C  
ATOM   3143  O   ILE A 203      -7.571 -14.238  -0.921  1.00  0.430          O  
ATOM   3144  CB  ILE A 203      -8.596 -15.016   2.002  1.00  0.580          C  
ATOM   3145  CG1 ILE A 203      -8.219 -16.391   1.302  1.00  0.580          C  
ATOM   3146  CG2 ILE A 203     -10.103 -14.737   1.846  1.00  0.580          C  
ATOM   3147  CD1 ILE A 203      -6.775 -16.898   1.536  1.00  0.580          C  
ATOM   3148  H   ILE A 203      -8.493 -12.674   3.092  1.00  0.480          H  
ATOM   3149  HA  ILE A 203      -6.720 -14.127   1.483  1.00  0.500          H  
ATOM   3150  HB  ILE A 203      -8.371 -15.117   3.061  1.00  0.700          H  
ATOM   3151 1HG1 ILE A 203      -8.898 -17.152   1.679  1.00  0.700          H  
ATOM   3152 2HG1 ILE A 203      -8.375 -16.302   0.229  1.00  0.700          H  
ATOM   3153 1HG2 ILE A 203     -10.667 -15.558   2.284  1.00  0.700          H  
ATOM   3154 2HG2 ILE A 203     -10.363 -13.809   2.357  1.00  0.700          H  
ATOM   3155 3HG2 ILE A 203     -10.370 -14.653   0.795  1.00  0.700          H  
ATOM   3156 1HD1 ILE A 203      -6.652 -17.852   1.021  1.00  0.700          H  
ATOM   3157 2HD1 ILE A 203      -6.052 -16.196   1.143  1.00  0.700          H  
ATOM   3158 3HD1 ILE A 203      -6.602 -17.037   2.601  1.00  0.700          H  
ATOM   3159  N   THR A 204      -9.012 -12.608  -0.311  1.00  0.400          N  
ATOM   3160  CA  THR A 204      -9.403 -12.297  -1.678  1.00  0.410          C  
ATOM   3161  C   THR A 204      -8.179 -11.794  -2.426  1.00  0.390          C  
ATOM   3162  O   THR A 204      -7.849 -12.247  -3.531  1.00  0.440          O  
ATOM   3163  CB  THR A 204     -10.456 -11.158  -1.682  1.00  0.570          C  
ATOM   3164  OG1 THR A 204     -11.600 -11.560  -0.923  1.00  0.570          O  
ATOM   3165  CG2 THR A 204     -10.887 -10.835  -3.117  1.00  0.570          C  
ATOM   3166  H   THR A 204      -9.457 -12.067   0.438  1.00  0.480          H  
ATOM   3167  HA  THR A 204      -9.788 -13.193  -2.163  1.00  0.490          H  
ATOM   3168  HB  THR A 204     -10.033 -10.262  -1.229  1.00  0.680          H  
ATOM   3169  HG1 THR A 204     -11.365 -11.432   0.037  1.00  0.680          H  
ATOM   3170 1HG2 THR A 204     -11.627 -10.036  -3.095  1.00  0.680          H  
ATOM   3171 2HG2 THR A 204     -10.029 -10.510  -3.703  1.00  0.680          H  
ATOM   3172 3HG2 THR A 204     -11.321 -11.721  -3.572  1.00  0.680          H  
ATOM   3173  N   ALA A 205      -7.533 -10.822  -1.795  1.00  0.350          N  
ATOM   3174  CA  ALA A 205      -6.334 -10.163  -2.269  1.00  0.330          C  
ATOM   3175  C   ALA A 205      -5.143 -11.096  -2.356  1.00  0.330          C  
ATOM   3176  O   ALA A 205      -4.354 -11.050  -3.304  1.00  0.350          O  
ATOM   3177  CB  ALA A 205      -5.999  -9.058  -1.321  1.00  0.470          C  
ATOM   3178  H   ALA A 205      -7.935 -10.529  -0.913  1.00  0.420          H  
ATOM   3179  HA  ALA A 205      -6.542  -9.763  -3.260  1.00  0.400          H  
ATOM   3180 1HB  ALA A 205      -5.142  -8.543  -1.695  1.00  0.560          H  
ATOM   3181 2HB  ALA A 205      -6.831  -8.395  -1.246  1.00  0.560          H  
ATOM   3182 3HB  ALA A 205      -5.788  -9.470  -0.341  1.00  0.560          H  
ATOM   3183  N   PHE A 206      -5.036 -11.962  -1.356  1.00  0.350          N  
ATOM   3184  CA  PHE A 206      -3.946 -12.897  -1.220  1.00  0.410          C  
ATOM   3185  C   PHE A 206      -4.031 -13.893  -2.367  1.00  0.440          C  
ATOM   3186  O   PHE A 206      -3.022 -14.182  -3.014  1.00  0.470          O  
ATOM   3187  CB  PHE A 206      -4.029 -13.579   0.142  1.00  0.550          C  
ATOM   3188  CG  PHE A 206      -2.831 -14.323   0.551  1.00  0.550          C  
ATOM   3189  CD1 PHE A 206      -1.716 -13.609   0.980  1.00  0.550          C  
ATOM   3190  CD2 PHE A 206      -2.782 -15.696   0.549  1.00  0.550          C  
ATOM   3191  CE1 PHE A 206      -0.587 -14.246   1.375  1.00  0.550          C  
ATOM   3192  CE2 PHE A 206      -1.644 -16.331   0.956  1.00  0.550          C  
ATOM   3193  CZ  PHE A 206      -0.543 -15.595   1.363  1.00  0.550          C  
ATOM   3194  H   PHE A 206      -5.734 -11.929  -0.611  1.00  0.420          H  
ATOM   3195  HA  PHE A 206      -3.002 -12.355  -1.293  1.00  0.490          H  
ATOM   3196 1HB  PHE A 206      -4.265 -12.846   0.911  1.00  0.660          H  
ATOM   3197 2HB  PHE A 206      -4.850 -14.279   0.114  1.00  0.660          H  
ATOM   3198  HD1 PHE A 206      -1.753 -12.523   0.987  1.00  0.660          H  
ATOM   3199  HD2 PHE A 206      -3.646 -16.274   0.220  1.00  0.660          H  
ATOM   3200  HE1 PHE A 206       0.278 -13.675   1.694  1.00  0.660          H  
ATOM   3201  HE2 PHE A 206      -1.592 -17.423   0.946  1.00  0.660          H  
ATOM   3202  HZ  PHE A 206       0.365 -16.099   1.672  1.00  0.660          H  
ATOM   3203  N   THR A 207      -5.244 -14.398  -2.637  1.00  0.470          N  
ATOM   3204  CA  THR A 207      -5.478 -15.342  -3.718  1.00  0.530          C  
ATOM   3205  C   THR A 207      -5.114 -14.690  -5.050  1.00  0.460          C  
ATOM   3206  O   THR A 207      -4.363 -15.266  -5.837  1.00  0.440          O  
ATOM   3207  CB  THR A 207      -6.948 -15.807  -3.754  1.00  0.720          C  
ATOM   3208  OG1 THR A 207      -7.278 -16.448  -2.512  1.00  0.720          O  
ATOM   3209  CG2 THR A 207      -7.137 -16.807  -4.900  1.00  0.720          C  
ATOM   3210  H   THR A 207      -6.042 -14.147  -2.053  1.00  0.560          H  
ATOM   3211  HA  THR A 207      -4.839 -16.212  -3.570  1.00  0.640          H  
ATOM   3212  HB  THR A 207      -7.607 -14.948  -3.896  1.00  0.860          H  
ATOM   3213  HG1 THR A 207      -7.379 -15.751  -1.823  1.00  0.860          H  
ATOM   3214 1HG2 THR A 207      -8.171 -17.143  -4.921  1.00  0.860          H  
ATOM   3215 2HG2 THR A 207      -6.900 -16.336  -5.852  1.00  0.860          H  
ATOM   3216 3HG2 THR A 207      -6.482 -17.664  -4.753  1.00  0.860          H  
ATOM   3217  N   MET A 208      -5.563 -13.443  -5.279  1.00  0.440          N  
ATOM   3218  CA  MET A 208      -5.236 -12.742  -6.522  1.00  0.410          C  
ATOM   3219  C   MET A 208      -3.720 -12.685  -6.729  1.00  0.370          C  
ATOM   3220  O   MET A 208      -3.214 -12.921  -7.842  1.00  0.390          O  
ATOM   3221  CB  MET A 208      -5.811 -11.318  -6.458  1.00  0.590          C  
ATOM   3222  CG  MET A 208      -5.624 -10.438  -7.705  1.00  0.590          C  
ATOM   3223  SD  MET A 208      -6.563 -10.987  -9.124  1.00  0.590          S  
ATOM   3224  CE  MET A 208      -5.791 -10.031 -10.420  1.00  0.590          C  
ATOM   3225  H   MET A 208      -6.196 -12.999  -4.603  1.00  0.530          H  
ATOM   3226  HA  MET A 208      -5.678 -13.288  -7.356  1.00  0.490          H  
ATOM   3227 1HB  MET A 208      -6.879 -11.379  -6.248  1.00  0.700          H  
ATOM   3228 2HB  MET A 208      -5.365 -10.805  -5.623  1.00  0.700          H  
ATOM   3229 1HG  MET A 208      -5.926  -9.417  -7.462  1.00  0.700          H  
ATOM   3230 2HG  MET A 208      -4.572 -10.412  -7.977  1.00  0.700          H  
ATOM   3231 1HE  MET A 208      -6.263 -10.260 -11.374  1.00  0.700          H  
ATOM   3232 2HE  MET A 208      -5.887  -8.972 -10.213  1.00  0.700          H  
ATOM   3233 3HE  MET A 208      -4.753 -10.285 -10.469  1.00  0.700          H  
ATOM   3234  N   CYS A 209      -2.995 -12.383  -5.651  1.00  0.350          N  
ATOM   3235  CA  CYS A 209      -1.551 -12.294  -5.718  1.00  0.360          C  
ATOM   3236  C   CYS A 209      -0.947 -13.675  -6.032  1.00  0.380          C  
ATOM   3237  O   CYS A 209      -0.046 -13.807  -6.871  1.00  0.400          O  
ATOM   3238  CB  CYS A 209      -1.011 -11.831  -4.375  1.00  0.500          C  
ATOM   3239  SG  CYS A 209      -1.481 -10.177  -3.923  1.00  0.500          S  
ATOM   3240  H   CYS A 209      -3.481 -12.155  -4.777  1.00  0.420          H  
ATOM   3241  HA  CYS A 209      -1.282 -11.586  -6.499  1.00  0.430          H  
ATOM   3242 1HB  CYS A 209      -1.329 -12.504  -3.593  1.00  0.600          H  
ATOM   3243 2HB  CYS A 209       0.075 -11.858  -4.410  1.00  0.600          H  
ATOM   3244  HG  CYS A 209      -2.787 -10.448  -3.684  1.00  0.600          H  
ATOM   3245  N   LYS A 210      -1.472 -14.730  -5.390  1.00  0.390          N  
ATOM   3246  CA  LYS A 210      -0.965 -16.083  -5.603  1.00  0.420          C  
ATOM   3247  C   LYS A 210      -1.131 -16.528  -7.049  1.00  0.440          C  
ATOM   3248  O   LYS A 210      -0.178 -16.975  -7.697  1.00  0.450          O  
ATOM   3249  CB  LYS A 210      -1.713 -17.105  -4.736  1.00  0.580          C  
ATOM   3250  CG  LYS A 210      -1.161 -18.538  -4.852  1.00  0.580          C  
ATOM   3251  CD  LYS A 210      -1.937 -19.542  -4.005  1.00  0.580          C  
ATOM   3252  CE  LYS A 210      -1.291 -20.928  -4.106  1.00  0.580          C  
ATOM   3253  NZ  LYS A 210      -2.039 -21.964  -3.352  1.00  0.580          N  
ATOM   3254  H   LYS A 210      -2.188 -14.568  -4.673  1.00  0.470          H  
ATOM   3255  HA  LYS A 210       0.096 -16.099  -5.356  1.00  0.500          H  
ATOM   3256 1HB  LYS A 210      -1.704 -16.793  -3.703  1.00  0.690          H  
ATOM   3257 2HB  LYS A 210      -2.756 -17.136  -5.043  1.00  0.690          H  
ATOM   3258 1HG  LYS A 210      -1.201 -18.866  -5.890  1.00  0.690          H  
ATOM   3259 2HG  LYS A 210      -0.120 -18.540  -4.542  1.00  0.690          H  
ATOM   3260 1HD  LYS A 210      -1.960 -19.224  -2.964  1.00  0.690          H  
ATOM   3261 2HD  LYS A 210      -2.962 -19.603  -4.369  1.00  0.690          H  
ATOM   3262 1HE  LYS A 210      -1.224 -21.226  -5.150  1.00  0.690          H  
ATOM   3263 2HE  LYS A 210      -0.282 -20.865  -3.691  1.00  0.690          H  
ATOM   3264 1HZ  LYS A 210      -1.541 -22.868  -3.402  1.00  0.690          H  
ATOM   3265 2HZ  LYS A 210      -2.085 -21.725  -2.371  1.00  0.690          H  
ATOM   3266 3HZ  LYS A 210      -2.966 -22.070  -3.709  1.00  0.690          H  
ATOM   3267  N   GLU A 211      -2.353 -16.387  -7.566  1.00  0.450          N  
ATOM   3268  CA  GLU A 211      -2.714 -16.872  -8.894  1.00  0.480          C  
ATOM   3269  C   GLU A 211      -1.893 -16.236  -9.998  1.00  0.460          C  
ATOM   3270  O   GLU A 211      -1.540 -16.894 -10.977  1.00  0.490          O  
ATOM   3271  CB  GLU A 211      -4.208 -16.651  -9.164  1.00  0.660          C  
ATOM   3272  CG  GLU A 211      -5.149 -17.561  -8.354  1.00  0.660          C  
ATOM   3273  CD  GLU A 211      -6.612 -17.302  -8.627  1.00  0.660          C  
ATOM   3274  OE1 GLU A 211      -6.909 -16.401  -9.375  1.00  0.660          O  
ATOM   3275  OE2 GLU A 211      -7.430 -18.004  -8.082  1.00  0.660          O  
ATOM   3276  H   GLU A 211      -3.074 -15.959  -6.979  1.00  0.540          H  
ATOM   3277  HA  GLU A 211      -2.528 -17.944  -8.918  1.00  0.580          H  
ATOM   3278 1HB  GLU A 211      -4.463 -15.615  -8.914  1.00  0.790          H  
ATOM   3279 2HB  GLU A 211      -4.416 -16.792 -10.223  1.00  0.790          H  
ATOM   3280 1HG  GLU A 211      -4.925 -18.600  -8.596  1.00  0.790          H  
ATOM   3281 2HG  GLU A 211      -4.949 -17.419  -7.292  1.00  0.790          H  
ATOM   3282  N   ASN A 212      -1.538 -14.973  -9.822  1.00  0.420          N  
ATOM   3283  CA  ASN A 212      -0.771 -14.256 -10.821  1.00  0.410          C  
ATOM   3284  C   ASN A 212       0.735 -14.212 -10.537  1.00  0.390          C  
ATOM   3285  O   ASN A 212       1.465 -13.449 -11.173  1.00  0.400          O  
ATOM   3286  CB  ASN A 212      -1.351 -12.881 -10.938  1.00  0.580          C  
ATOM   3287  CG  ASN A 212      -2.710 -12.943 -11.548  1.00  0.580          C  
ATOM   3288  OD1 ASN A 212      -2.859 -13.049 -12.773  1.00  0.580          O  
ATOM   3289  ND2 ASN A 212      -3.716 -12.910 -10.720  1.00  0.580          N  
ATOM   3290  H   ASN A 212      -1.908 -14.473  -9.006  1.00  0.500          H  
ATOM   3291  HA  ASN A 212      -0.900 -14.766 -11.775  1.00  0.490          H  
ATOM   3292 1HB  ASN A 212      -1.428 -12.449  -9.941  1.00  0.690          H  
ATOM   3293 2HB  ASN A 212      -0.703 -12.248 -11.534  1.00  0.690          H  
ATOM   3294 1HD2 ASN A 212      -4.652 -12.979 -11.069  1.00  0.690          H  
ATOM   3295 2HD2 ASN A 212      -3.544 -12.848  -9.715  1.00  0.690          H  
ATOM   3296  N   ASN A 213       1.202 -15.036  -9.593  1.00  0.390          N  
ATOM   3297  CA  ASN A 213       2.612 -15.138  -9.206  1.00  0.390          C  
ATOM   3298  C   ASN A 213       3.262 -13.811  -8.826  1.00  0.390          C  
ATOM   3299  O   ASN A 213       4.386 -13.516  -9.238  1.00  0.400          O  
ATOM   3300  CB  ASN A 213       3.440 -15.837 -10.275  1.00  0.550          C  
ATOM   3301  CG  ASN A 213       4.817 -16.305  -9.741  1.00  0.550          C  
ATOM   3302  OD1 ASN A 213       4.976 -16.662  -8.550  1.00  0.550          O  
ATOM   3303  ND2 ASN A 213       5.803 -16.319 -10.615  1.00  0.550          N  
ATOM   3304  H   ASN A 213       0.547 -15.645  -9.092  1.00  0.470          H  
ATOM   3305  HA  ASN A 213       2.646 -15.756  -8.313  1.00  0.470          H  
ATOM   3306 1HB  ASN A 213       2.892 -16.702 -10.650  1.00  0.660          H  
ATOM   3307 2HB  ASN A 213       3.598 -15.159 -11.115  1.00  0.660          H  
ATOM   3308 1HD2 ASN A 213       6.717 -16.613 -10.337  1.00  0.660          H  
ATOM   3309 2HD2 ASN A 213       5.635 -16.025 -11.556  1.00  0.660          H  
ATOM   3310  N   LEU A 214       2.559 -13.026  -8.027  1.00  0.390          N  
ATOM   3311  CA  LEU A 214       3.024 -11.748  -7.520  1.00  0.400          C  
ATOM   3312  C   LEU A 214       3.592 -11.971  -6.118  1.00  0.400          C  
ATOM   3313  O   LEU A 214       3.041 -12.788  -5.385  1.00  0.480          O  
ATOM   3314  CB  LEU A 214       1.820 -10.812  -7.471  1.00  0.560          C  
ATOM   3315  CG  LEU A 214       2.012  -9.421  -6.970  1.00  0.560          C  
ATOM   3316  CD1 LEU A 214       2.831  -8.587  -7.939  1.00  0.560          C  
ATOM   3317  CD2 LEU A 214       0.706  -8.853  -6.788  1.00  0.560          C  
ATOM   3318  H   LEU A 214       1.627 -13.340  -7.733  1.00  0.470          H  
ATOM   3319  HA  LEU A 214       3.804 -11.360  -8.174  1.00  0.480          H  
ATOM   3320 1HB  LEU A 214       1.407 -10.745  -8.479  1.00  0.670          H  
ATOM   3321 2HB  LEU A 214       1.080 -11.281  -6.840  1.00  0.670          H  
ATOM   3322  HG  LEU A 214       2.535  -9.448  -6.011  1.00  0.670          H  
ATOM   3323 1HD1 LEU A 214       2.957  -7.582  -7.550  1.00  0.670          H  
ATOM   3324 2HD1 LEU A 214       3.793  -9.029  -8.076  1.00  0.670          H  
ATOM   3325 3HD1 LEU A 214       2.328  -8.534  -8.908  1.00  0.670          H  
ATOM   3326 1HD2 LEU A 214       0.836  -7.902  -6.414  1.00  0.670          H  
ATOM   3327 2HD2 LEU A 214       0.193  -8.813  -7.731  1.00  0.670          H  
ATOM   3328 3HD2 LEU A 214       0.149  -9.444  -6.096  1.00  0.670          H  
ATOM   3329  N   LYS A 215       4.693 -11.313  -5.736  1.00  0.380          N  
ATOM   3330  CA  LYS A 215       5.179 -11.511  -4.358  1.00  0.390          C  
ATOM   3331  C   LYS A 215       4.593 -10.505  -3.368  1.00  0.350          C  
ATOM   3332  O   LYS A 215       4.152  -9.419  -3.758  1.00  0.360          O  
ATOM   3333  CB  LYS A 215       6.703 -11.469  -4.287  1.00  0.540          C  
ATOM   3334  CG  LYS A 215       7.387 -12.600  -5.005  1.00  0.540          C  
ATOM   3335  CD  LYS A 215       8.899 -12.536  -4.823  1.00  0.540          C  
ATOM   3336  CE  LYS A 215       9.583 -13.696  -5.546  1.00  0.540          C  
ATOM   3337  NZ  LYS A 215      11.059 -13.708  -5.338  1.00  0.540          N  
ATOM   3338  H   LYS A 215       5.176 -10.663  -6.372  1.00  0.460          H  
ATOM   3339  HA  LYS A 215       4.870 -12.503  -4.022  1.00  0.470          H  
ATOM   3340 1HB  LYS A 215       7.057 -10.560  -4.720  1.00  0.650          H  
ATOM   3341 2HB  LYS A 215       7.018 -11.486  -3.239  1.00  0.650          H  
ATOM   3342 1HG  LYS A 215       7.016 -13.545  -4.605  1.00  0.650          H  
ATOM   3343 2HG  LYS A 215       7.143 -12.554  -6.066  1.00  0.650          H  
ATOM   3344 1HD  LYS A 215       9.272 -11.591  -5.221  1.00  0.650          H  
ATOM   3345 2HD  LYS A 215       9.139 -12.589  -3.761  1.00  0.650          H  
ATOM   3346 1HE  LYS A 215       9.172 -14.634  -5.179  1.00  0.650          H  
ATOM   3347 2HE  LYS A 215       9.382 -13.615  -6.613  1.00  0.650          H  
ATOM   3348 1HZ  LYS A 215      11.454 -14.498  -5.831  1.00  0.650          H  
ATOM   3349 2HZ  LYS A 215      11.468 -12.855  -5.684  1.00  0.650          H  
ATOM   3350 3HZ  LYS A 215      11.260 -13.808  -4.350  1.00  0.650          H  
ATOM   3351  N   ILE A 216       4.543 -10.898  -2.087  1.00  0.360          N  
ATOM   3352  CA  ILE A 216       4.058 -10.013  -1.016  1.00  0.340          C  
ATOM   3353  C   ILE A 216       5.122  -9.870   0.077  1.00  0.360          C  
ATOM   3354  O   ILE A 216       5.673 -10.855   0.562  1.00  0.390          O  
ATOM   3355  CB  ILE A 216       2.764 -10.561  -0.360  1.00  0.480          C  
ATOM   3356  CG1 ILE A 216       1.651 -10.747  -1.376  1.00  0.480          C  
ATOM   3357  CG2 ILE A 216       2.296  -9.557   0.734  1.00  0.480          C  
ATOM   3358  CD1 ILE A 216       0.551 -11.660  -0.847  1.00  0.480          C  
ATOM   3359  H   ILE A 216       4.892 -11.840  -1.858  1.00  0.430          H  
ATOM   3360  HA  ILE A 216       3.861  -9.023  -1.430  1.00  0.410          H  
ATOM   3361  HB  ILE A 216       2.939 -11.485   0.085  1.00  0.580          H  
ATOM   3362 1HG1 ILE A 216       1.221  -9.775  -1.617  1.00  0.580          H  
ATOM   3363 2HG1 ILE A 216       2.046 -11.178  -2.287  1.00  0.580          H  
ATOM   3364 1HG2 ILE A 216       1.400  -9.908   1.223  1.00  0.580          H  
ATOM   3365 2HG2 ILE A 216       3.063  -9.432   1.491  1.00  0.580          H  
ATOM   3366 3HG2 ILE A 216       2.096  -8.592   0.264  1.00  0.580          H  
ATOM   3367 1HD1 ILE A 216      -0.224 -11.771  -1.589  1.00  0.580          H  
ATOM   3368 2HD1 ILE A 216       0.983 -12.635  -0.635  1.00  0.580          H  
ATOM   3369 3HD1 ILE A 216       0.120 -11.273   0.049  1.00  0.580          H  
ATOM   3370  N   ILE A 217       5.465  -8.644   0.421  1.00  0.350          N  
ATOM   3371  CA  ILE A 217       6.464  -8.388   1.443  1.00  0.370          C  
ATOM   3372  C   ILE A 217       5.884  -7.616   2.619  1.00  0.360          C  
ATOM   3373  O   ILE A 217       5.300  -6.544   2.451  1.00  0.360          O  
ATOM   3374  CB  ILE A 217       7.677  -7.690   0.808  1.00  0.510          C  
ATOM   3375  CG1 ILE A 217       8.246  -8.600  -0.300  1.00  0.510          C  
ATOM   3376  CG2 ILE A 217       8.764  -7.385   1.845  1.00  0.510          C  
ATOM   3377  CD1 ILE A 217       7.751  -8.354  -1.685  1.00  0.510          C  
ATOM   3378  H   ILE A 217       5.022  -7.854  -0.050  1.00  0.420          H  
ATOM   3379  HA  ILE A 217       6.809  -9.344   1.834  1.00  0.440          H  
ATOM   3380  HB  ILE A 217       7.348  -6.776   0.337  1.00  0.610          H  
ATOM   3381 1HG1 ILE A 217       9.316  -8.480  -0.307  1.00  0.610          H  
ATOM   3382 2HG1 ILE A 217       8.011  -9.624  -0.048  1.00  0.610          H  
ATOM   3383 1HG2 ILE A 217       9.597  -6.908   1.344  1.00  0.610          H  
ATOM   3384 2HG2 ILE A 217       8.376  -6.726   2.615  1.00  0.610          H  
ATOM   3385 3HG2 ILE A 217       9.103  -8.318   2.304  1.00  0.610          H  
ATOM   3386 1HD1 ILE A 217       8.236  -9.054  -2.362  1.00  0.610          H  
ATOM   3387 2HD1 ILE A 217       6.698  -8.486  -1.758  1.00  0.610          H  
ATOM   3388 3HD1 ILE A 217       7.987  -7.348  -1.972  1.00  0.610          H  
ATOM   3389  N   ILE A 218       6.057  -8.169   3.814  1.00  0.380          N  
ATOM   3390  CA  ILE A 218       5.509  -7.560   5.032  1.00  0.390          C  
ATOM   3391  C   ILE A 218       6.570  -6.923   5.914  1.00  0.410          C  
ATOM   3392  O   ILE A 218       7.540  -7.574   6.317  1.00  0.470          O  
ATOM   3393  CB  ILE A 218       4.729  -8.601   5.870  1.00  0.540          C  
ATOM   3394  CG1 ILE A 218       3.616  -9.283   5.001  1.00  0.540          C  
ATOM   3395  CG2 ILE A 218       4.145  -7.979   7.179  1.00  0.540          C  
ATOM   3396  CD1 ILE A 218       2.597  -8.384   4.365  1.00  0.540          C  
ATOM   3397  H   ILE A 218       6.588  -9.047   3.839  1.00  0.460          H  
ATOM   3398  HA  ILE A 218       4.827  -6.759   4.746  1.00  0.470          H  
ATOM   3399  HB  ILE A 218       5.422  -9.388   6.154  1.00  0.650          H  
ATOM   3400 1HG1 ILE A 218       4.094  -9.849   4.219  1.00  0.650          H  
ATOM   3401 2HG1 ILE A 218       3.075  -9.953   5.636  1.00  0.650          H  
ATOM   3402 1HG2 ILE A 218       3.635  -8.754   7.752  1.00  0.650          H  
ATOM   3403 2HG2 ILE A 218       4.934  -7.556   7.795  1.00  0.650          H  
ATOM   3404 3HG2 ILE A 218       3.444  -7.192   6.929  1.00  0.650          H  
ATOM   3405 1HD1 ILE A 218       1.882  -8.977   3.810  1.00  0.650          H  
ATOM   3406 2HD1 ILE A 218       2.070  -7.811   5.117  1.00  0.650          H  
ATOM   3407 3HD1 ILE A 218       3.096  -7.723   3.683  1.00  0.650          H  
ATOM   3408  N   PHE A 219       6.341  -5.655   6.270  1.00  0.390          N  
ATOM   3409  CA  PHE A 219       7.266  -4.889   7.110  1.00  0.450          C  
ATOM   3410  C   PHE A 219       6.586  -3.853   8.011  1.00  0.450          C  
ATOM   3411  O   PHE A 219       5.412  -3.547   7.836  1.00  0.470          O  
ATOM   3412  CB  PHE A 219       8.299  -4.199   6.228  1.00  0.610          C  
ATOM   3413  CG  PHE A 219       7.718  -3.269   5.258  1.00  0.610          C  
ATOM   3414  CD1 PHE A 219       7.471  -1.941   5.549  1.00  0.610          C  
ATOM   3415  CD2 PHE A 219       7.426  -3.733   4.018  1.00  0.610          C  
ATOM   3416  CE1 PHE A 219       6.935  -1.105   4.599  1.00  0.610          C  
ATOM   3417  CE2 PHE A 219       6.903  -2.928   3.091  1.00  0.610          C  
ATOM   3418  CZ  PHE A 219       6.649  -1.606   3.360  1.00  0.610          C  
ATOM   3419  H   PHE A 219       5.510  -5.183   5.883  1.00  0.470          H  
ATOM   3420  HA  PHE A 219       7.772  -5.597   7.759  1.00  0.540          H  
ATOM   3421 1HB  PHE A 219       8.994  -3.663   6.835  1.00  0.730          H  
ATOM   3422 2HB  PHE A 219       8.856  -4.944   5.677  1.00  0.730          H  
ATOM   3423  HD1 PHE A 219       7.689  -1.565   6.533  1.00  0.730          H  
ATOM   3424  HD2 PHE A 219       7.617  -4.777   3.782  1.00  0.730          H  
ATOM   3425  HE1 PHE A 219       6.737  -0.058   4.831  1.00  0.730          H  
ATOM   3426  HE2 PHE A 219       6.684  -3.339   2.139  1.00  0.730          H  
ATOM   3427  HZ  PHE A 219       6.220  -0.968   2.595  1.00  0.730          H  
ATOM   3428  N   ASN A 220       7.339  -3.307   8.972  1.00  0.480          N  
ATOM   3429  CA  ASN A 220       6.842  -2.317   9.932  1.00  0.520          C  
ATOM   3430  C   ASN A 220       6.823  -0.913   9.348  1.00  0.560          C  
ATOM   3431  O   ASN A 220       7.867  -0.309   9.116  1.00  0.590          O  
ATOM   3432  CB  ASN A 220       7.674  -2.360  11.189  1.00  0.710          C  
ATOM   3433  CG  ASN A 220       7.180  -1.499  12.317  1.00  0.710          C  
ATOM   3434  OD1 ASN A 220       6.354  -0.550  12.201  1.00  0.710          O  
ATOM   3435  ND2 ASN A 220       7.718  -1.837  13.473  1.00  0.710          N  
ATOM   3436  H   ASN A 220       8.295  -3.608   9.080  1.00  0.580          H  
ATOM   3437  HA  ASN A 220       5.813  -2.578  10.190  1.00  0.620          H  
ATOM   3438 1HB  ASN A 220       7.698  -3.373  11.553  1.00  0.850          H  
ATOM   3439 2HB  ASN A 220       8.696  -2.089  10.955  1.00  0.850          H  
ATOM   3440 1HD2 ASN A 220       7.489  -1.349  14.313  1.00  0.850          H  
ATOM   3441 2HD2 ASN A 220       8.387  -2.632  13.496  1.00  0.850          H  
ATOM   3442  N   ILE A 221       5.625  -0.408   9.104  1.00  0.600          N  
ATOM   3443  CA  ILE A 221       5.426   0.873   8.432  1.00  0.690          C  
ATOM   3444  C   ILE A 221       6.000   2.043   9.231  1.00  0.710          C  
ATOM   3445  O   ILE A 221       6.312   3.093   8.659  1.00  0.790          O  
ATOM   3446  CB  ILE A 221       3.921   1.139   8.150  1.00  0.930          C  
ATOM   3447  CG1 ILE A 221       3.776   2.220   7.027  1.00  0.930          C  
ATOM   3448  CG2 ILE A 221       3.173   1.560   9.421  1.00  0.930          C  
ATOM   3449  CD1 ILE A 221       2.368   2.366   6.447  1.00  0.930          C  
ATOM   3450  H   ILE A 221       4.830  -0.981   9.405  1.00  0.720          H  
ATOM   3451  HA  ILE A 221       5.946   0.833   7.476  1.00  0.830          H  
ATOM   3452  HB  ILE A 221       3.473   0.253   7.822  1.00  1.120          H  
ATOM   3453 1HG1 ILE A 221       4.093   3.169   7.399  1.00  1.120          H  
ATOM   3454 2HG1 ILE A 221       4.441   1.945   6.209  1.00  1.120          H  
ATOM   3455 1HG2 ILE A 221       2.121   1.697   9.210  1.00  1.120          H  
ATOM   3456 2HG2 ILE A 221       3.280   0.787  10.161  1.00  1.120          H  
ATOM   3457 3HG2 ILE A 221       3.566   2.486   9.811  1.00  1.120          H  
ATOM   3458 1HD1 ILE A 221       2.389   3.117   5.664  1.00  1.120          H  
ATOM   3459 2HD1 ILE A 221       2.043   1.410   6.021  1.00  1.120          H  
ATOM   3460 3HD1 ILE A 221       1.669   2.675   7.216  1.00  1.120          H  
ATOM   3461  N   ASN A 222       6.116   1.873  10.559  1.00  0.690          N  
ATOM   3462  CA  ASN A 222       6.585   2.934  11.427  1.00  0.730          C  
ATOM   3463  C   ASN A 222       8.054   2.777  11.770  1.00  0.750          C  
ATOM   3464  O   ASN A 222       8.569   3.494  12.631  1.00  0.810          O  
ATOM   3465  CB  ASN A 222       5.779   2.939  12.718  1.00  1.010          C  
ATOM   3466  CG  ASN A 222       4.336   3.273  12.518  1.00  1.010          C  
ATOM   3467  OD1 ASN A 222       3.955   4.387  12.170  1.00  1.010          O  
ATOM   3468  ND2 ASN A 222       3.516   2.289  12.735  1.00  1.010          N  
ATOM   3469  H   ASN A 222       5.898   0.972  10.986  1.00  0.830          H  
ATOM   3470  HA  ASN A 222       6.463   3.888  10.914  1.00  0.880          H  
ATOM   3471 1HB  ASN A 222       5.847   1.955  13.183  1.00  1.210          H  
ATOM   3472 2HB  ASN A 222       6.210   3.658  13.413  1.00  1.210          H  
ATOM   3473 1HD2 ASN A 222       2.513   2.394  12.578  1.00  1.210          H  
ATOM   3474 2HD2 ASN A 222       3.887   1.416  13.025  1.00  1.210          H  
ATOM   3475  N   ALA A 223       8.736   1.837  11.128  1.00  0.720          N  
ATOM   3476  CA  ALA A 223      10.148   1.680  11.392  1.00  0.750          C  
ATOM   3477  C   ALA A 223      10.879   2.534  10.371  1.00  0.780          C  
ATOM   3478  O   ALA A 223      10.444   2.677   9.215  1.00  0.790          O  
ATOM   3479  CB  ALA A 223      10.561   0.223  11.362  1.00  1.040          C  
ATOM   3480  H   ALA A 223       8.286   1.256  10.415  1.00  0.860          H  
ATOM   3481  HA  ALA A 223      10.373   2.078  12.380  1.00  0.900          H  
ATOM   3482 1HB  ALA A 223      11.627   0.140  11.559  1.00  1.250          H  
ATOM   3483 2HB  ALA A 223      10.007  -0.316  12.127  1.00  1.250          H  
ATOM   3484 3HB  ALA A 223      10.342  -0.195  10.427  1.00  1.250          H  
ATOM   3485  N   GLU A 224      11.977   3.153  10.790  1.00  0.980          N  
ATOM   3486  CA  GLU A 224      12.689   3.987   9.849  1.00  1.080          C  
ATOM   3487  C   GLU A 224      13.120   3.178   8.650  1.00  0.890          C  
ATOM   3488  O   GLU A 224      13.801   2.164   8.777  1.00  0.940          O  
ATOM   3489  CB  GLU A 224      13.899   4.642  10.510  1.00  1.470          C  
ATOM   3490  CG  GLU A 224      14.642   5.625   9.612  1.00  1.470          C  
ATOM   3491  CD  GLU A 224      15.785   6.307  10.294  1.00  1.470          C  
ATOM   3492  OE1 GLU A 224      16.031   6.016  11.439  1.00  1.470          O  
ATOM   3493  OE2 GLU A 224      16.410   7.134   9.673  1.00  1.470          O  
ATOM   3494  H   GLU A 224      12.306   3.042  11.740  1.00  1.180          H  
ATOM   3495  HA  GLU A 224      12.017   4.774   9.506  1.00  1.300          H  
ATOM   3496 1HB  GLU A 224      13.582   5.174  11.406  1.00  1.770          H  
ATOM   3497 2HB  GLU A 224      14.605   3.871  10.817  1.00  1.770          H  
ATOM   3498 1HG  GLU A 224      15.034   5.082   8.760  1.00  1.770          H  
ATOM   3499 2HG  GLU A 224      13.941   6.371   9.239  1.00  1.770          H  
ATOM   3500  N   ASN A 225      12.704   3.647   7.486  1.00  0.810          N  
ATOM   3501  CA  ASN A 225      13.012   3.056   6.197  1.00  0.690          C  
ATOM   3502  C   ASN A 225      12.742   1.548   6.097  1.00  0.640          C  
ATOM   3503  O   ASN A 225      13.434   0.837   5.360  1.00  0.630          O  
ATOM   3504  CB  ASN A 225      14.441   3.373   5.841  1.00  1.010          C  
ATOM   3505  CG  ASN A 225      14.633   4.838   5.626  1.00  1.010          C  
ATOM   3506  OD1 ASN A 225      13.754   5.517   5.078  1.00  1.010          O  
ATOM   3507  ND2 ASN A 225      15.759   5.346   6.042  1.00  1.010          N  
ATOM   3508  H   ASN A 225      12.143   4.485   7.524  1.00  0.970          H  
ATOM   3509  HA  ASN A 225      12.373   3.543   5.463  1.00  0.830          H  
ATOM   3510 1HB  ASN A 225      15.102   3.048   6.646  1.00  1.220          H  
ATOM   3511 2HB  ASN A 225      14.725   2.829   4.963  1.00  1.220          H  
ATOM   3512 1HD2 ASN A 225      15.940   6.327   5.941  1.00  1.220          H  
ATOM   3513 2HD2 ASN A 225      16.439   4.762   6.485  1.00  1.220          H  
ATOM   3514  N   ALA A 226      11.670   1.045   6.716  1.00  0.690          N  
ATOM   3515  CA  ALA A 226      11.418  -0.396   6.628  1.00  0.740          C  
ATOM   3516  C   ALA A 226      11.233  -0.867   5.202  1.00  0.660          C  
ATOM   3517  O   ALA A 226      11.726  -1.930   4.802  1.00  0.650          O  
ATOM   3518  CB  ALA A 226      10.186  -0.730   7.392  1.00  1.020          C  
ATOM   3519  H   ALA A 226      11.072   1.630   7.318  1.00  0.830          H  
ATOM   3520  HA  ALA A 226      12.275  -0.911   7.057  1.00  0.890          H  
ATOM   3521 1HB  ALA A 226       9.999  -1.776   7.361  1.00  1.220          H  
ATOM   3522 2HB  ALA A 226      10.320  -0.423   8.380  1.00  1.220          H  
ATOM   3523 3HB  ALA A 226       9.350  -0.193   6.963  1.00  1.220          H  
ATOM   3524  N   LEU A 227      10.574  -0.024   4.429  1.00  0.640          N  
ATOM   3525  CA  LEU A 227      10.258  -0.263   3.038  1.00  0.610          C  
ATOM   3526  C   LEU A 227      11.508  -0.339   2.172  1.00  0.550          C  
ATOM   3527  O   LEU A 227      11.438  -0.811   1.046  1.00  0.630          O  
ATOM   3528  CB  LEU A 227       9.329   0.843   2.510  1.00  0.870          C  
ATOM   3529  CG  LEU A 227       9.974   2.213   2.109  1.00  0.870          C  
ATOM   3530  CD1 LEU A 227       8.902   3.091   1.501  1.00  0.870          C  
ATOM   3531  CD2 LEU A 227      10.610   2.897   3.308  1.00  0.870          C  
ATOM   3532  H   LEU A 227      10.230   0.825   4.857  1.00  0.770          H  
ATOM   3533  HA  LEU A 227       9.735  -1.218   2.969  1.00  0.730          H  
ATOM   3534 1HB  LEU A 227       8.823   0.452   1.632  1.00  1.040          H  
ATOM   3535 2HB  LEU A 227       8.578   1.050   3.268  1.00  1.040          H  
ATOM   3536  HG  LEU A 227      10.725   2.042   1.339  1.00  1.040          H  
ATOM   3537 1HD1 LEU A 227       9.339   4.031   1.170  1.00  1.040          H  
ATOM   3538 2HD1 LEU A 227       8.473   2.593   0.672  1.00  1.040          H  
ATOM   3539 3HD1 LEU A 227       8.123   3.286   2.242  1.00  1.040          H  
ATOM   3540 1HD2 LEU A 227      11.044   3.844   2.985  1.00  1.040          H  
ATOM   3541 2HD2 LEU A 227       9.856   3.076   4.068  1.00  1.040          H  
ATOM   3542 3HD2 LEU A 227      11.380   2.302   3.711  1.00  1.040          H  
ATOM   3543  N   LEU A 228      12.642   0.199   2.644  1.00  0.540          N  
ATOM   3544  CA  LEU A 228      13.847   0.170   1.840  1.00  0.560          C  
ATOM   3545  C   LEU A 228      14.652  -1.060   2.224  1.00  0.580          C  
ATOM   3546  O   LEU A 228      15.161  -1.768   1.357  1.00  0.610          O  
ATOM   3547  CB  LEU A 228      14.699   1.427   2.058  1.00  0.780          C  
ATOM   3548  CG  LEU A 228      14.042   2.786   1.739  1.00  0.780          C  
ATOM   3549  CD1 LEU A 228      15.011   3.883   2.045  1.00  0.780          C  
ATOM   3550  CD2 LEU A 228      13.582   2.861   0.299  1.00  0.780          C  
ATOM   3551  H   LEU A 228      12.690   0.560   3.595  1.00  0.650          H  
ATOM   3552  HA  LEU A 228      13.580   0.080   0.791  1.00  0.670          H  
ATOM   3553 1HB  LEU A 228      14.999   1.443   3.103  1.00  0.930          H  
ATOM   3554 2HB  LEU A 228      15.588   1.346   1.457  1.00  0.930          H  
ATOM   3555  HG  LEU A 228      13.205   2.920   2.386  1.00  0.930          H  
ATOM   3556 1HD1 LEU A 228      14.528   4.834   1.863  1.00  0.930          H  
ATOM   3557 2HD1 LEU A 228      15.323   3.840   3.064  1.00  0.930          H  
ATOM   3558 3HD1 LEU A 228      15.883   3.781   1.405  1.00  0.930          H  
ATOM   3559 1HD2 LEU A 228      13.124   3.834   0.143  1.00  0.930          H  
ATOM   3560 2HD2 LEU A 228      14.430   2.744  -0.374  1.00  0.930          H  
ATOM   3561 3HD2 LEU A 228      12.855   2.087   0.105  1.00  0.930          H  
ATOM   3562  N   ASP A 229      14.694  -1.394   3.521  1.00  0.600          N  
ATOM   3563  CA  ASP A 229      15.460  -2.569   3.960  1.00  0.640          C  
ATOM   3564  C   ASP A 229      14.902  -3.817   3.268  1.00  0.580          C  
ATOM   3565  O   ASP A 229      15.632  -4.746   2.894  1.00  0.630          O  
ATOM   3566  CB  ASP A 229      15.369  -2.733   5.473  1.00  0.880          C  
ATOM   3567  CG  ASP A 229      16.174  -1.686   6.283  1.00  0.880          C  
ATOM   3568  OD1 ASP A 229      16.958  -0.947   5.695  1.00  0.880          O  
ATOM   3569  OD2 ASP A 229      16.047  -1.668   7.476  1.00  0.880          O  
ATOM   3570  H   ASP A 229      14.250  -0.780   4.213  1.00  0.720          H  
ATOM   3571  HA  ASP A 229      16.503  -2.442   3.672  1.00  0.770          H  
ATOM   3572 1HB  ASP A 229      14.334  -2.631   5.745  1.00  1.060          H  
ATOM   3573 2HB  ASP A 229      15.689  -3.735   5.756  1.00  1.060          H  
ATOM   3574  N   ALA A 230      13.574  -3.784   3.083  1.00  0.530          N  
ATOM   3575  CA  ALA A 230      12.732  -4.780   2.427  1.00  0.550          C  
ATOM   3576  C   ALA A 230      13.069  -4.974   0.930  1.00  0.570          C  
ATOM   3577  O   ALA A 230      12.673  -5.982   0.331  1.00  0.780          O  
ATOM   3578  CB  ALA A 230      11.277  -4.346   2.566  1.00  0.760          C  
ATOM   3579  H   ALA A 230      13.072  -2.989   3.496  1.00  0.640          H  
ATOM   3580  HA  ALA A 230      12.880  -5.732   2.935  1.00  0.660          H  
ATOM   3581 1HB  ALA A 230      10.635  -5.078   2.121  1.00  0.910          H  
ATOM   3582 2HB  ALA A 230      11.026  -4.235   3.625  1.00  0.910          H  
ATOM   3583 3HB  ALA A 230      11.139  -3.391   2.060  1.00  0.910          H  
ATOM   3584  N   LEU A 231      13.708  -3.962   0.327  1.00  0.540          N  
ATOM   3585  CA  LEU A 231      14.081  -3.890  -1.086  1.00  0.600          C  
ATOM   3586  C   LEU A 231      15.588  -3.914  -1.365  1.00  0.670          C  
ATOM   3587  O   LEU A 231      16.039  -4.249  -2.469  1.00  0.780          O  
ATOM   3588  CB  LEU A 231      13.516  -2.612  -1.663  1.00  0.820          C  
ATOM   3589  CG  LEU A 231      12.036  -2.494  -1.676  1.00  0.820          C  
ATOM   3590  CD1 LEU A 231      11.683  -1.155  -2.024  1.00  0.820          C  
ATOM   3591  CD2 LEU A 231      11.468  -3.390  -2.753  1.00  0.820          C  
ATOM   3592  H   LEU A 231      14.006  -3.179   0.900  1.00  0.650          H  
ATOM   3593  HA  LEU A 231      13.636  -4.739  -1.569  1.00  0.720          H  
ATOM   3594 1HB  LEU A 231      13.932  -1.763  -1.113  1.00  0.980          H  
ATOM   3595 2HB  LEU A 231      13.839  -2.561  -2.670  1.00  0.980          H  
ATOM   3596  HG  LEU A 231      11.637  -2.744  -0.694  1.00  0.980          H  
ATOM   3597 1HD1 LEU A 231      10.605  -1.062  -2.030  1.00  0.980          H  
ATOM   3598 2HD1 LEU A 231      12.098  -0.478  -1.288  1.00  0.980          H  
ATOM   3599 3HD1 LEU A 231      12.084  -0.917  -3.002  1.00  0.980          H  
ATOM   3600 1HD2 LEU A 231      10.395  -3.282  -2.765  1.00  0.980          H  
ATOM   3601 2HD2 LEU A 231      11.873  -3.101  -3.722  1.00  0.980          H  
ATOM   3602 3HD2 LEU A 231      11.724  -4.387  -2.568  1.00  0.980          H  
ATOM   3603  N   ASN A 232      16.380  -3.533  -0.373  1.00  0.640          N  
ATOM   3604  CA  ASN A 232      17.820  -3.408  -0.545  1.00  0.730          C  
ATOM   3605  C   ASN A 232      18.560  -4.654  -0.057  1.00  0.720          C  
ATOM   3606  O   ASN A 232      19.773  -4.628   0.162  1.00  0.790          O  
ATOM   3607  CB  ASN A 232      18.315  -2.151   0.127  1.00  0.990          C  
ATOM   3608  CG  ASN A 232      17.779  -0.880  -0.557  1.00  0.990          C  
ATOM   3609  OD1 ASN A 232      17.453  -0.816  -1.766  1.00  0.990          O  
ATOM   3610  ND2 ASN A 232      17.702   0.161   0.219  1.00  0.990          N  
ATOM   3611  H   ASN A 232      15.963  -3.235   0.508  1.00  0.770          H  
ATOM   3612  HA  ASN A 232      18.031  -3.315  -1.611  1.00  0.880          H  
ATOM   3613 1HB  ASN A 232      17.990  -2.151   1.172  1.00  1.180          H  
ATOM   3614 2HB  ASN A 232      19.404  -2.130   0.118  1.00  1.180          H  
ATOM   3615 1HD2 ASN A 232      17.375   1.030  -0.147  1.00  1.180          H  
ATOM   3616 2HD2 ASN A 232      17.975   0.093   1.179  1.00  1.180          H  
ATOM   3617  N   LYS A 233      17.795  -5.734   0.097  1.00  0.670          N  
ATOM   3618  CA  LYS A 233      18.237  -7.065   0.498  1.00  0.690          C  
ATOM   3619  C   LYS A 233      18.877  -7.189   1.878  1.00  0.670          C  
ATOM   3620  O   LYS A 233      19.858  -7.919   2.036  1.00  0.740          O  
ATOM   3621  CB  LYS A 233      19.210  -7.634  -0.551  1.00  0.960          C  
ATOM   3622  CG  LYS A 233      18.606  -7.787  -1.942  1.00  0.960          C  
ATOM   3623  CD  LYS A 233      19.565  -8.452  -2.949  1.00  0.960          C  
ATOM   3624  CE  LYS A 233      18.872  -8.603  -4.294  1.00  0.960          C  
ATOM   3625  NZ  LYS A 233      19.710  -9.249  -5.358  1.00  0.960          N  
ATOM   3626  H   LYS A 233      16.807  -5.609  -0.078  1.00  0.800          H  
ATOM   3627  HA  LYS A 233      17.351  -7.702   0.510  1.00  0.830          H  
ATOM   3628 1HB  LYS A 233      20.089  -6.996  -0.633  1.00  1.150          H  
ATOM   3629 2HB  LYS A 233      19.552  -8.618  -0.232  1.00  1.150          H  
ATOM   3630 1HG  LYS A 233      17.712  -8.387  -1.862  1.00  1.150          H  
ATOM   3631 2HG  LYS A 233      18.331  -6.801  -2.327  1.00  1.150          H  
ATOM   3632 1HD  LYS A 233      20.448  -7.819  -3.078  1.00  1.150          H  
ATOM   3633 2HD  LYS A 233      19.877  -9.426  -2.583  1.00  1.150          H  
ATOM   3634 1HE  LYS A 233      17.983  -9.202  -4.146  1.00  1.150          H  
ATOM   3635 2HE  LYS A 233      18.588  -7.620  -4.637  1.00  1.150          H  
ATOM   3636 1HZ  LYS A 233      19.159  -9.300  -6.205  1.00  1.150          H  
ATOM   3637 2HZ  LYS A 233      20.542  -8.685  -5.550  1.00  1.150          H  
ATOM   3638 3HZ  LYS A 233      19.985 -10.171  -5.077  1.00  1.150          H  
ATOM   3639  N   LYS A 234      18.328  -6.524   2.892  1.00  0.610          N  
ATOM   3640  CA  LYS A 234      18.882  -6.713   4.224  1.00  0.600          C  
ATOM   3641  C   LYS A 234      18.181  -7.884   4.896  1.00  0.590          C  
ATOM   3642  O   LYS A 234      17.077  -8.270   4.507  1.00  0.550          O  
ATOM   3643  CB  LYS A 234      18.755  -5.466   5.078  1.00  0.840          C  
ATOM   3644  CG  LYS A 234      19.571  -4.288   4.592  1.00  0.840          C  
ATOM   3645  CD  LYS A 234      19.412  -3.159   5.560  1.00  0.840          C  
ATOM   3646  CE  LYS A 234      20.099  -1.880   5.132  1.00  0.840          C  
ATOM   3647  NZ  LYS A 234      19.756  -0.763   6.065  1.00  0.840          N  
ATOM   3648  H   LYS A 234      17.515  -5.911   2.760  1.00  0.730          H  
ATOM   3649  HA  LYS A 234      19.940  -6.959   4.135  1.00  0.720          H  
ATOM   3650 1HB  LYS A 234      17.707  -5.155   5.094  1.00  1.010          H  
ATOM   3651 2HB  LYS A 234      19.042  -5.689   6.104  1.00  1.010          H  
ATOM   3652 1HG  LYS A 234      20.620  -4.568   4.511  1.00  1.010          H  
ATOM   3653 2HG  LYS A 234      19.211  -3.981   3.606  1.00  1.010          H  
ATOM   3654 1HD  LYS A 234      18.379  -2.974   5.672  1.00  1.010          H  
ATOM   3655 2HD  LYS A 234      19.807  -3.455   6.530  1.00  1.010          H  
ATOM   3656 1HE  LYS A 234      21.178  -2.023   5.125  1.00  1.010          H  
ATOM   3657 2HE  LYS A 234      19.767  -1.614   4.129  1.00  1.010          H  
ATOM   3658 1HZ  LYS A 234      20.194   0.092   5.773  1.00  1.010          H  
ATOM   3659 2HZ  LYS A 234      18.720  -0.656   6.042  1.00  1.010          H  
ATOM   3660 3HZ  LYS A 234      20.046  -0.987   7.000  1.00  1.010          H  
ATOM   3661  N   GLY A 235      18.789  -8.444   5.941  1.00  0.670          N  
ATOM   3662  CA  GLY A 235      18.176  -9.549   6.693  1.00  0.680          C  
ATOM   3663  C   GLY A 235      17.066  -9.062   7.630  1.00  0.620          C  
ATOM   3664  O   GLY A 235      17.170  -9.179   8.857  1.00  0.720          O  
ATOM   3665  H   GLY A 235      19.699  -8.104   6.217  1.00  0.800          H  
ATOM   3666 1HA  GLY A 235      17.767 -10.278   5.992  1.00  0.820          H  
ATOM   3667 2HA  GLY A 235      18.943 -10.061   7.272  1.00  0.820          H  
ATOM   3668  N   ARG A 236      16.021  -8.496   7.031  1.00  0.550          N  
ATOM   3669  CA  ARG A 236      14.888  -7.914   7.733  1.00  0.550          C  
ATOM   3670  C   ARG A 236      13.567  -8.215   7.032  1.00  0.470          C  
ATOM   3671  O   ARG A 236      13.513  -8.290   5.804  1.00  0.530          O  
ATOM   3672  CB  ARG A 236      15.034  -6.397   7.806  1.00  0.770          C  
ATOM   3673  CG  ARG A 236      16.232  -5.852   8.574  1.00  0.770          C  
ATOM   3674  CD  ARG A 236      16.103  -6.071  10.038  1.00  0.770          C  
ATOM   3675  NE  ARG A 236      17.191  -5.455  10.777  1.00  0.770          N  
ATOM   3676  CZ  ARG A 236      18.395  -6.022  11.029  1.00  0.770          C  
ATOM   3677  NH1 ARG A 236      18.690  -7.239  10.598  1.00  0.770          N  
ATOM   3678  NH2 ARG A 236      19.296  -5.339  11.725  1.00  0.770          N  
ATOM   3679  H   ARG A 236      16.042  -8.480   6.009  1.00  0.660          H  
ATOM   3680  HA  ARG A 236      14.843  -8.334   8.735  1.00  0.660          H  
ATOM   3681 1HB  ARG A 236      15.072  -5.992   6.797  1.00  0.920          H  
ATOM   3682 2HB  ARG A 236      14.155  -5.990   8.288  1.00  0.920          H  
ATOM   3683 1HG  ARG A 236      17.149  -6.313   8.221  1.00  0.920          H  
ATOM   3684 2HG  ARG A 236      16.291  -4.773   8.404  1.00  0.920          H  
ATOM   3685 1HD  ARG A 236      15.168  -5.625  10.379  1.00  0.920          H  
ATOM   3686 2HD  ARG A 236      16.095  -7.132  10.262  1.00  0.920          H  
ATOM   3687  HE  ARG A 236      17.031  -4.519  11.131  1.00  0.920          H  
ATOM   3688 1HH1 ARG A 236      18.018  -7.806  10.049  1.00  0.920          H  
ATOM   3689 2HH1 ARG A 236      19.593  -7.638  10.802  1.00  0.920          H  
ATOM   3690 1HH2 ARG A 236      19.080  -4.410  12.061  1.00  0.920          H  
ATOM   3691 2HH2 ARG A 236      20.199  -5.746  11.925  1.00  0.920          H  
ATOM   3692  N   PHE A 237      12.496  -8.293   7.820  1.00  0.450          N  
ATOM   3693  CA  PHE A 237      11.125  -8.431   7.323  1.00  0.450          C  
ATOM   3694  C   PHE A 237      10.904  -9.762   6.587  1.00  0.450          C  
ATOM   3695  O   PHE A 237      11.821 -10.585   6.519  1.00  0.460          O  
ATOM   3696  CB  PHE A 237      10.830  -7.206   6.446  1.00  0.630          C  
ATOM   3697  CG  PHE A 237      11.048  -5.923   7.238  1.00  0.630          C  
ATOM   3698  CD1 PHE A 237      11.959  -4.977   6.811  1.00  0.630          C  
ATOM   3699  CD2 PHE A 237      10.413  -5.706   8.448  1.00  0.630          C  
ATOM   3700  CE1 PHE A 237      12.196  -3.860   7.571  1.00  0.630          C  
ATOM   3701  CE2 PHE A 237      10.656  -4.588   9.208  1.00  0.630          C  
ATOM   3702  CZ  PHE A 237      11.547  -3.669   8.766  1.00  0.630          C  
ATOM   3703  H   PHE A 237      12.624  -8.228   8.820  1.00  0.540          H  
ATOM   3704  HA  PHE A 237      10.450  -8.424   8.176  1.00  0.540          H  
ATOM   3705 1HB  PHE A 237      11.449  -7.185   5.562  1.00  0.760          H  
ATOM   3706 2HB  PHE A 237       9.825  -7.230   6.111  1.00  0.760          H  
ATOM   3707  HD1 PHE A 237      12.495  -5.125   5.870  1.00  0.760          H  
ATOM   3708  HD2 PHE A 237       9.717  -6.437   8.801  1.00  0.760          H  
ATOM   3709  HE1 PHE A 237      12.907  -3.127   7.241  1.00  0.760          H  
ATOM   3710  HE2 PHE A 237      10.149  -4.443  10.173  1.00  0.760          H  
ATOM   3711  HZ  PHE A 237      11.756  -2.777   9.362  1.00  0.760          H  
ATOM   3712  N   THR A 238       9.671 -10.030   6.110  1.00  0.460          N  
ATOM   3713  CA  THR A 238       9.421 -11.358   5.502  1.00  0.510          C  
ATOM   3714  C   THR A 238       8.851 -11.333   4.077  1.00  0.440          C  
ATOM   3715  O   THR A 238       8.020 -10.480   3.731  1.00  0.430          O  
ATOM   3716  CB  THR A 238       8.409 -12.152   6.354  1.00  0.690          C  
ATOM   3717  OG1 THR A 238       7.167 -11.464   6.359  1.00  0.690          O  
ATOM   3718  CG2 THR A 238       8.868 -12.251   7.782  1.00  0.690          C  
ATOM   3719  H   THR A 238       8.929  -9.323   6.175  1.00  0.550          H  
ATOM   3720  HA  THR A 238      10.362 -11.907   5.467  1.00  0.610          H  
ATOM   3721  HB  THR A 238       8.277 -13.140   5.923  1.00  0.830          H  
ATOM   3722  HG1 THR A 238       6.839 -11.415   5.446  1.00  0.830          H  
ATOM   3723 1HG2 THR A 238       8.138 -12.803   8.374  1.00  0.830          H  
ATOM   3724 2HG2 THR A 238       9.803 -12.747   7.833  1.00  0.830          H  
ATOM   3725 3HG2 THR A 238       8.975 -11.271   8.168  1.00  0.830          H  
ATOM   3726  N   ILE A 239       9.197 -12.365   3.280  1.00  0.440          N  
ATOM   3727  CA  ILE A 239       8.695 -12.458   1.894  1.00  0.450          C  
ATOM   3728  C   ILE A 239       7.852 -13.701   1.589  1.00  0.450          C  
ATOM   3729  O   ILE A 239       8.334 -14.839   1.705  1.00  0.450          O  
ATOM   3730  CB  ILE A 239       9.865 -12.424   0.878  1.00  0.630          C  
ATOM   3731  CG1 ILE A 239      10.670 -11.098   1.070  1.00  0.630          C  
ATOM   3732  CG2 ILE A 239       9.303 -12.558  -0.596  1.00  0.630          C  
ATOM   3733  CD1 ILE A 239      11.942 -10.979   0.253  1.00  0.630          C  
ATOM   3734  H   ILE A 239       9.871 -13.060   3.638  1.00  0.530          H  
ATOM   3735  HA  ILE A 239       8.063 -11.591   1.704  1.00  0.540          H  
ATOM   3736  HB  ILE A 239      10.547 -13.252   1.081  1.00  0.750          H  
ATOM   3737 1HG1 ILE A 239      10.040 -10.284   0.851  1.00  0.750          H  
ATOM   3738 2HG1 ILE A 239      10.962 -11.026   2.115  1.00  0.750          H  
ATOM   3739 1HG2 ILE A 239      10.116 -12.543  -1.305  1.00  0.750          H  
ATOM   3740 2HG2 ILE A 239       8.768 -13.500  -0.722  1.00  0.750          H  
ATOM   3741 3HG2 ILE A 239       8.623 -11.737  -0.811  1.00  0.750          H  
ATOM   3742 1HD1 ILE A 239      12.426 -10.028   0.484  1.00  0.750          H  
ATOM   3743 2HD1 ILE A 239      12.617 -11.799   0.507  1.00  0.750          H  
ATOM   3744 3HD1 ILE A 239      11.719 -11.010  -0.806  1.00  0.750          H  
ATOM   3745  N   ILE A 240       6.650 -13.451   1.061  1.00  0.460          N  
ATOM   3746  CA  ILE A 240       5.698 -14.477   0.673  1.00  0.480          C  
ATOM   3747  C   ILE A 240       5.802 -14.723  -0.836  1.00  0.470          C  
ATOM   3748  O   ILE A 240       5.665 -13.798  -1.652  1.00  0.450          O  
ATOM   3749  CB  ILE A 240       4.257 -14.056   0.984  1.00  0.660          C  
ATOM   3750  CG1 ILE A 240       4.056 -13.792   2.467  1.00  0.660          C  
ATOM   3751  CG2 ILE A 240       3.255 -15.144   0.525  1.00  0.660          C  
ATOM   3752  CD1 ILE A 240       4.226 -12.347   2.918  1.00  0.660          C  
ATOM   3753  H   ILE A 240       6.368 -12.476   0.960  1.00  0.550          H  
ATOM   3754  HA  ILE A 240       5.933 -15.382   1.207  1.00  0.580          H  
ATOM   3755  HB  ILE A 240       4.064 -13.171   0.468  1.00  0.800          H  
ATOM   3756 1HG1 ILE A 240       3.073 -14.105   2.702  1.00  0.800          H  
ATOM   3757 2HG1 ILE A 240       4.758 -14.379   3.022  1.00  0.800          H  
ATOM   3758 1HG2 ILE A 240       2.251 -14.811   0.727  1.00  0.800          H  
ATOM   3759 2HG2 ILE A 240       3.356 -15.317  -0.537  1.00  0.800          H  
ATOM   3760 3HG2 ILE A 240       3.449 -16.079   1.061  1.00  0.800          H  
ATOM   3761 1HD1 ILE A 240       4.044 -12.284   3.965  1.00  0.800          H  
ATOM   3762 2HD1 ILE A 240       5.224 -11.989   2.723  1.00  0.800          H  
ATOM   3763 3HD1 ILE A 240       3.520 -11.720   2.399  1.00  0.800          H  
ATOM   3764  N   GLU A 241       6.023 -15.981  -1.204  1.00  0.500          N  
ATOM   3765  CA  GLU A 241       6.221 -16.383  -2.601  1.00  0.500          C  
ATOM   3766  C   GLU A 241       5.711 -17.797  -2.907  1.00  0.530          C  
ATOM   3767  O   GLU A 241       5.193 -18.491  -2.038  1.00  0.500          O  
ATOM   3768  CB  GLU A 241       7.704 -16.251  -2.985  1.00  0.700          C  
ATOM   3769  CG  GLU A 241       8.680 -17.060  -2.122  1.00  0.700          C  
ATOM   3770  CD  GLU A 241      10.141 -16.929  -2.569  1.00  0.700          C  
ATOM   3771  OE1 GLU A 241      10.380 -16.522  -3.693  1.00  0.700          O  
ATOM   3772  OE2 GLU A 241      11.005 -17.249  -1.793  1.00  0.700          O  
ATOM   3773  H   GLU A 241       6.082 -16.676  -0.449  1.00  0.600          H  
ATOM   3774  HA  GLU A 241       5.661 -15.690  -3.228  1.00  0.600          H  
ATOM   3775 1HB  GLU A 241       7.848 -16.549  -4.022  1.00  0.840          H  
ATOM   3776 2HB  GLU A 241       7.999 -15.205  -2.904  1.00  0.840          H  
ATOM   3777 1HG  GLU A 241       8.599 -16.706  -1.091  1.00  0.840          H  
ATOM   3778 2HG  GLU A 241       8.393 -18.108  -2.132  1.00  0.840          H  
ATOM   3779  N   ASN A 242       5.828 -18.233  -4.164  1.00  0.690          N  
ATOM   3780  CA  ASN A 242       5.359 -19.568  -4.552  1.00  0.780          C  
ATOM   3781  C   ASN A 242       6.492 -20.602  -4.628  1.00  0.850          C  
ATOM   3782  O   ASN A 242       6.315 -21.680  -5.199  1.00  1.060          O  
ATOM   3783  CB  ASN A 242       4.625 -19.518  -5.883  1.00  1.060          C  
ATOM   3784  CG  ASN A 242       3.278 -18.829  -5.826  1.00  1.060          C  
ATOM   3785  OD1 ASN A 242       2.349 -19.304  -5.158  1.00  1.060          O  
ATOM   3786  ND2 ASN A 242       3.148 -17.736  -6.529  1.00  1.060          N  
ATOM   3787  H   ASN A 242       6.252 -17.649  -4.875  1.00  0.830          H  
ATOM   3788  HA  ASN A 242       4.659 -19.920  -3.793  1.00  0.940          H  
ATOM   3789 1HB  ASN A 242       5.248 -19.001  -6.618  1.00  1.270          H  
ATOM   3790 2HB  ASN A 242       4.473 -20.532  -6.248  1.00  1.270          H  
ATOM   3791 1HD2 ASN A 242       2.271 -17.245  -6.550  1.00  1.270          H  
ATOM   3792 2HD2 ASN A 242       3.917 -17.382  -7.088  1.00  1.270          H  
ATOM   3793  N   ASN A 243       7.647 -20.259  -4.068  1.00  0.830          N  
ATOM   3794  CA  ASN A 243       8.822 -21.123  -4.074  1.00  0.940          C  
ATOM   3795  C   ASN A 243       9.063 -21.838  -2.737  1.00  1.110          C  
ATOM   3796  O   ASN A 243      10.202 -22.197  -2.437  1.00  1.520          O  
ATOM   3797  OXT ASN A 243       8.136 -22.103  -1.968  1.00  1.410          O  
ATOM   3798  CB  ASN A 243      10.043 -20.305  -4.438  1.00  1.200          C  
ATOM   3799  CG  ASN A 243       9.981 -19.745  -5.826  1.00  1.200          C  
ATOM   3800  OD1 ASN A 243       9.697 -20.462  -6.798  1.00  1.200          O  
ATOM   3801  ND2 ASN A 243      10.241 -18.464  -5.954  1.00  1.200          N  
ATOM   3802  H   ASN A 243       7.717 -19.355  -3.622  1.00  1.000          H  
ATOM   3803  HA  ASN A 243       8.677 -21.896  -4.831  1.00  1.130          H  
ATOM   3804 1HB  ASN A 243      10.155 -19.488  -3.734  1.00  1.440          H  
ATOM   3805 2HB  ASN A 243      10.933 -20.925  -4.355  1.00  1.440          H  
ATOM   3806 1HD2 ASN A 243      10.217 -18.040  -6.857  1.00  1.440          H  
ATOM   3807 2HD2 ASN A 243      10.459 -17.892  -5.136  1.00  1.440          H  
TER                                                                             
ATOM   3809  N   MET B 244     -63.191  22.827  11.407  1.00  7.040          N  
ATOM   3810  CA  MET B 244     -62.436  24.072  11.324  1.00  6.330          C  
ATOM   3811  C   MET B 244     -61.003  23.854  11.776  1.00  5.720          C  
ATOM   3812  O   MET B 244     -60.754  23.153  12.756  1.00  5.810          O  
ATOM   3813  CB  MET B 244     -63.109  25.160  12.164  1.00  9.150          C  
ATOM   3814  CG  MET B 244     -62.430  26.546  12.104  1.00  9.150          C  
ATOM   3815  SD  MET B 244     -63.315  27.819  13.047  1.00  9.150          S  
ATOM   3816  CE  MET B 244     -64.733  28.177  12.002  1.00  9.150          C  
ATOM   3817 1H   MET B 244     -64.106  23.010  11.794  1.00  8.450          H  
ATOM   3818 2H   MET B 244     -63.290  22.426  10.485  1.00  8.450          H  
ATOM   3819 3H   MET B 244     -62.698  22.177  12.004  1.00  8.450          H  
ATOM   3820  HA  MET B 244     -62.408  24.394  10.283  1.00  7.600          H  
ATOM   3821 1HB  MET B 244     -64.139  25.266  11.845  1.00 10.980          H  
ATOM   3822 2HB  MET B 244     -63.123  24.849  13.210  1.00 10.980          H  
ATOM   3823 1HG  MET B 244     -61.417  26.480  12.506  1.00 10.980          H  
ATOM   3824 2HG  MET B 244     -62.361  26.878  11.068  1.00 10.980          H  
ATOM   3825 1HE  MET B 244     -65.344  28.948  12.473  1.00 10.980          H  
ATOM   3826 2HE  MET B 244     -64.389  28.534  11.030  1.00 10.980          H  
ATOM   3827 3HE  MET B 244     -65.334  27.282  11.866  1.00 10.980          H  
ATOM   3828  N   HIS B 245     -60.065  24.442  11.052  1.00  5.470          N  
ATOM   3829  CA  HIS B 245     -58.650  24.314  11.366  1.00  5.390          C  
ATOM   3830  C   HIS B 245     -57.879  25.478  10.772  1.00  4.950          C  
ATOM   3831  O   HIS B 245     -58.422  26.244   9.972  1.00  5.330          O  
ATOM   3832  CB  HIS B 245     -58.099  22.991  10.827  1.00  7.580          C  
ATOM   3833  CG  HIS B 245     -58.169  22.883   9.340  1.00  7.580          C  
ATOM   3834  ND1 HIS B 245     -57.204  23.408   8.504  1.00  7.580          N  
ATOM   3835  CD2 HIS B 245     -59.096  22.319   8.537  1.00  7.580          C  
ATOM   3836  CE1 HIS B 245     -57.536  23.173   7.255  1.00  7.580          C  
ATOM   3837  NE2 HIS B 245     -58.683  22.509   7.243  1.00  7.580          N  
ATOM   3838  H   HIS B 245     -60.327  25.007  10.255  1.00  6.560          H  
ATOM   3839  HA  HIS B 245     -58.504  24.333  12.446  1.00  6.470          H  
ATOM   3840 1HB  HIS B 245     -57.056  22.884  11.122  1.00  9.090          H  
ATOM   3841 2HB  HIS B 245     -58.649  22.158  11.261  1.00  9.090          H  
ATOM   3842  HD1 HIS B 245     -56.267  23.727   8.775  1.00  9.090          H  
ATOM   3843  HD2 HIS B 245     -60.027  21.793   8.743  1.00  9.090          H  
ATOM   3844  HE1 HIS B 245     -56.895  23.515   6.445  1.00  9.090          H  
ATOM   3845  N   LYS B 246     -56.619  25.617  11.167  1.00  4.550          N  
ATOM   3846  CA  LYS B 246     -55.762  26.639  10.587  1.00  4.450          C  
ATOM   3847  C   LYS B 246     -55.170  26.136   9.276  1.00  4.180          C  
ATOM   3848  O   LYS B 246     -54.913  24.934   9.119  1.00  4.250          O  
ATOM   3849  CB  LYS B 246     -54.655  27.035  11.561  1.00  6.270          C  
ATOM   3850  CG  LYS B 246     -55.157  27.732  12.823  1.00  6.270          C  
ATOM   3851  CD  LYS B 246     -54.002  28.139  13.736  1.00  6.270          C  
ATOM   3852  CE  LYS B 246     -54.506  28.843  14.995  1.00  6.270          C  
ATOM   3853  NZ  LYS B 246     -53.387  29.236  15.902  1.00  6.270          N  
ATOM   3854  H   LYS B 246     -56.241  24.978  11.852  1.00  5.460          H  
ATOM   3855  HA  LYS B 246     -56.363  27.520  10.364  1.00  5.340          H  
ATOM   3856 1HB  LYS B 246     -54.099  26.146  11.859  1.00  7.520          H  
ATOM   3857 2HB  LYS B 246     -53.954  27.703  11.056  1.00  7.520          H  
ATOM   3858 1HG  LYS B 246     -55.721  28.621  12.541  1.00  7.520          H  
ATOM   3859 2HG  LYS B 246     -55.822  27.062  13.365  1.00  7.520          H  
ATOM   3860 1HD  LYS B 246     -53.439  27.252  14.028  1.00  7.520          H  
ATOM   3861 2HD  LYS B 246     -53.333  28.813  13.200  1.00  7.520          H  
ATOM   3862 1HE  LYS B 246     -55.056  29.738  14.707  1.00  7.520          H  
ATOM   3863 2HE  LYS B 246     -55.177  28.174  15.534  1.00  7.520          H  
ATOM   3864 1HZ  LYS B 246     -53.762  29.698  16.719  1.00  7.520          H  
ATOM   3865 2HZ  LYS B 246     -52.876  28.413  16.187  1.00  7.520          H  
ATOM   3866 3HZ  LYS B 246     -52.764  29.867  15.418  1.00  7.520          H  
ATOM   3867  N   SER B 247     -54.917  27.062   8.357  1.00  4.330          N  
ATOM   3868  CA  SER B 247     -54.302  26.758   7.074  1.00  4.430          C  
ATOM   3869  C   SER B 247     -52.802  26.507   7.188  1.00  3.710          C  
ATOM   3870  O   SER B 247     -52.155  26.845   8.191  1.00  3.880          O  
ATOM   3871  CB  SER B 247     -54.571  27.895   6.107  1.00  6.160          C  
ATOM   3872  OG  SER B 247     -53.923  29.069   6.517  1.00  6.160          O  
ATOM   3873  H   SER B 247     -55.159  28.024   8.547  1.00  5.200          H  
ATOM   3874  HA  SER B 247     -54.769  25.853   6.682  1.00  5.320          H  
ATOM   3875 1HB  SER B 247     -54.226  27.616   5.113  1.00  7.390          H  
ATOM   3876 2HB  SER B 247     -55.644  28.071   6.044  1.00  7.390          H  
ATOM   3877  HG  SER B 247     -54.139  29.737   5.856  1.00  7.390          H  
ATOM   3878  N   ASN B 248     -52.207  25.955   6.128  1.00  3.390          N  
ATOM   3879  CA  ASN B 248     -50.777  25.677   6.159  1.00  3.000          C  
ATOM   3880  C   ASN B 248     -50.002  26.958   5.879  1.00  2.220          C  
ATOM   3881  O   ASN B 248     -49.489  27.198   4.780  1.00  2.530          O  
ATOM   3882  CB  ASN B 248     -50.413  24.573   5.185  1.00  4.360          C  
ATOM   3883  CG  ASN B 248     -49.019  24.042   5.416  1.00  4.360          C  
ATOM   3884  OD1 ASN B 248     -48.282  24.555   6.270  1.00  4.360          O  
ATOM   3885  ND2 ASN B 248     -48.673  22.989   4.713  1.00  4.360          N  
ATOM   3886  H   ASN B 248     -52.752  25.709   5.316  1.00  4.070          H  
ATOM   3887  HA  ASN B 248     -50.508  25.350   7.165  1.00  3.600          H  
ATOM   3888 1HB  ASN B 248     -51.123  23.751   5.283  1.00  5.230          H  
ATOM   3889 2HB  ASN B 248     -50.483  24.947   4.164  1.00  5.230          H  
ATOM   3890 1HD2 ASN B 248     -47.780  22.548   4.870  1.00  5.230          H  
ATOM   3891 2HD2 ASN B 248     -49.312  22.596   4.053  1.00  5.230          H  
ATOM   3892  N   ASN B 249     -49.933  27.787   6.905  1.00  1.980          N  
ATOM   3893  CA  ASN B 249     -49.348  29.116   6.855  1.00  1.930          C  
ATOM   3894  C   ASN B 249     -47.827  29.078   6.914  1.00  1.370          C  
ATOM   3895  O   ASN B 249     -47.218  29.527   7.884  1.00  1.820          O  
ATOM   3896  CB  ASN B 249     -49.922  29.932   8.005  1.00  2.720          C  
ATOM   3897  CG  ASN B 249     -49.595  31.393   7.957  1.00  2.720          C  
ATOM   3898  OD1 ASN B 249     -49.166  31.933   6.926  1.00  2.720          O  
ATOM   3899  ND2 ASN B 249     -49.810  32.060   9.069  1.00  2.720          N  
ATOM   3900  H   ASN B 249     -50.412  27.472   7.751  1.00  2.380          H  
ATOM   3901  HA  ASN B 249     -49.627  29.580   5.909  1.00  2.320          H  
ATOM   3902 1HB  ASN B 249     -51.010  29.816   8.008  1.00  3.270          H  
ATOM   3903 2HB  ASN B 249     -49.555  29.525   8.946  1.00  3.270          H  
ATOM   3904 1HD2 ASN B 249     -49.628  33.041   9.117  1.00  3.270          H  
ATOM   3905 2HD2 ASN B 249     -50.163  31.582   9.875  1.00  3.270          H  
ATOM   3906  N   LYS B 250     -47.230  28.536   5.859  1.00  0.890          N  
ATOM   3907  CA  LYS B 250     -45.777  28.398   5.720  1.00  0.820          C  
ATOM   3908  C   LYS B 250     -45.122  29.729   5.362  1.00  0.710          C  
ATOM   3909  O   LYS B 250     -45.735  30.547   4.673  1.00  0.780          O  
ATOM   3910  CB  LYS B 250     -45.463  27.357   4.650  1.00  1.180          C  
ATOM   3911  CG  LYS B 250     -45.997  27.682   3.253  1.00  1.180          C  
ATOM   3912  CD  LYS B 250     -45.568  26.643   2.213  1.00  1.180          C  
ATOM   3913  CE  LYS B 250     -46.162  25.260   2.483  1.00  1.180          C  
ATOM   3914  NZ  LYS B 250     -46.085  24.377   1.277  1.00  1.180          N  
ATOM   3915  H   LYS B 250     -47.865  28.170   5.143  1.00  1.070          H  
ATOM   3916  HA  LYS B 250     -45.362  28.064   6.675  1.00  0.980          H  
ATOM   3917 1HB  LYS B 250     -44.413  27.280   4.549  1.00  1.410          H  
ATOM   3918 2HB  LYS B 250     -45.842  26.388   4.973  1.00  1.410          H  
ATOM   3919 1HG  LYS B 250     -47.085  27.732   3.278  1.00  1.410          H  
ATOM   3920 2HG  LYS B 250     -45.615  28.653   2.932  1.00  1.410          H  
ATOM   3921 1HD  LYS B 250     -45.870  26.975   1.225  1.00  1.410          H  
ATOM   3922 2HD  LYS B 250     -44.480  26.559   2.233  1.00  1.410          H  
ATOM   3923 1HE  LYS B 250     -45.594  24.789   3.283  1.00  1.410          H  
ATOM   3924 2HE  LYS B 250     -47.204  25.355   2.794  1.00  1.410          H  
ATOM   3925 1HZ  LYS B 250     -46.467  23.463   1.496  1.00  1.410          H  
ATOM   3926 2HZ  LYS B 250     -46.614  24.787   0.525  1.00  1.410          H  
ATOM   3927 3HZ  LYS B 250     -45.115  24.277   0.983  1.00  1.410          H  
ATOM   3928  N   ILE B 251     -43.866  29.939   5.784  1.00  0.660          N  
ATOM   3929  CA  ILE B 251     -43.146  31.163   5.422  1.00  0.680          C  
ATOM   3930  C   ILE B 251     -42.548  31.156   3.992  1.00  0.710          C  
ATOM   3931  O   ILE B 251     -42.477  32.208   3.346  1.00  0.900          O  
ATOM   3932  CB  ILE B 251     -42.101  31.488   6.512  1.00  0.940          C  
ATOM   3933  CG1 ILE B 251     -41.659  32.961   6.417  1.00  0.940          C  
ATOM   3934  CG2 ILE B 251     -40.955  30.562   6.440  1.00  0.940          C  
ATOM   3935  CD1 ILE B 251     -40.849  33.481   7.596  1.00  0.940          C  
ATOM   3936  H   ILE B 251     -43.419  29.257   6.409  1.00  0.790          H  
ATOM   3937  HA  ILE B 251     -43.860  31.976   5.435  1.00  0.820          H  
ATOM   3938  HB  ILE B 251     -42.560  31.346   7.477  1.00  1.130          H  
ATOM   3939 1HG1 ILE B 251     -41.083  33.081   5.553  1.00  1.130          H  
ATOM   3940 2HG1 ILE B 251     -42.546  33.579   6.322  1.00  1.130          H  
ATOM   3941 1HG2 ILE B 251     -40.267  30.780   7.244  1.00  1.130          H  
ATOM   3942 2HG2 ILE B 251     -41.311  29.567   6.526  1.00  1.130          H  
ATOM   3943 3HG2 ILE B 251     -40.458  30.627   5.569  1.00  1.130          H  
ATOM   3944 1HD1 ILE B 251     -40.607  34.526   7.419  1.00  1.130          H  
ATOM   3945 2HD1 ILE B 251     -41.430  33.399   8.510  1.00  1.130          H  
ATOM   3946 3HD1 ILE B 251     -39.926  32.923   7.711  1.00  1.130          H  
ATOM   3947  N   ARG B 252     -42.038  29.996   3.556  1.00  0.650          N  
ATOM   3948  CA  ARG B 252     -41.427  29.807   2.234  1.00  0.750          C  
ATOM   3949  C   ARG B 252     -41.859  28.473   1.642  1.00  0.550          C  
ATOM   3950  O   ARG B 252     -41.991  27.487   2.357  1.00  0.510          O  
ATOM   3951  CB  ARG B 252     -39.894  29.827   2.285  1.00  1.010          C  
ATOM   3952  CG  ARG B 252     -39.219  31.213   2.345  1.00  1.010          C  
ATOM   3953  CD  ARG B 252     -39.028  31.668   3.665  1.00  1.010          C  
ATOM   3954  NE  ARG B 252     -38.256  32.858   3.810  1.00  1.010          N  
ATOM   3955  CZ  ARG B 252     -38.755  34.112   3.801  1.00  1.010          C  
ATOM   3956  NH1 ARG B 252     -40.049  34.360   3.570  1.00  1.010          N  
ATOM   3957  NH2 ARG B 252     -37.939  35.112   4.044  1.00  1.010          N  
ATOM   3958  H   ARG B 252     -42.121  29.204   4.172  1.00  0.780          H  
ATOM   3959  HA  ARG B 252     -41.768  30.604   1.571  1.00  0.900          H  
ATOM   3960 1HB  ARG B 252     -39.564  29.262   3.151  1.00  1.210          H  
ATOM   3961 2HB  ARG B 252     -39.510  29.315   1.402  1.00  1.210          H  
ATOM   3962 1HG  ARG B 252     -38.286  31.201   1.819  1.00  1.210          H  
ATOM   3963 2HG  ARG B 252     -39.890  31.922   1.902  1.00  1.210          H  
ATOM   3964 1HD  ARG B 252     -39.967  31.897   4.016  1.00  1.210          H  
ATOM   3965 2HD  ARG B 252     -38.568  30.886   4.265  1.00  1.210          H  
ATOM   3966  HE  ARG B 252     -37.266  32.754   3.984  1.00  1.210          H  
ATOM   3967 1HH1 ARG B 252     -40.736  33.592   3.396  1.00  1.210          H  
ATOM   3968 2HH1 ARG B 252     -40.386  35.312   3.579  1.00  1.210          H  
ATOM   3969 1HH2 ARG B 252     -36.962  34.928   4.247  1.00  1.210          H  
ATOM   3970 2HH2 ARG B 252     -38.292  36.059   4.070  1.00  1.210          H  
ATOM   3971  N   GLN B 253     -42.023  28.426   0.327  1.00  0.580          N  
ATOM   3972  CA  GLN B 253     -42.378  27.198  -0.380  1.00  0.530          C  
ATOM   3973  C   GLN B 253     -41.188  26.256  -0.615  1.00  0.410          C  
ATOM   3974  O   GLN B 253     -41.325  25.028  -0.511  1.00  0.430          O  
ATOM   3975  CB  GLN B 253     -43.004  27.584  -1.721  1.00  0.760          C  
ATOM   3976  CG  GLN B 253     -44.376  28.272  -1.611  1.00  0.760          C  
ATOM   3977  CD  GLN B 253     -44.290  29.690  -1.009  1.00  0.760          C  
ATOM   3978  OE1 GLN B 253     -43.202  30.291  -0.948  1.00  0.760          O  
ATOM   3979  NE2 GLN B 253     -45.428  30.221  -0.576  1.00  0.760          N  
ATOM   3980  H   GLN B 253     -41.954  29.295  -0.204  1.00  0.700          H  
ATOM   3981  HA  GLN B 253     -43.113  26.661   0.220  1.00  0.640          H  
ATOM   3982 1HB  GLN B 253     -42.332  28.253  -2.257  1.00  0.910          H  
ATOM   3983 2HB  GLN B 253     -43.125  26.690  -2.333  1.00  0.910          H  
ATOM   3984 1HG  GLN B 253     -44.815  28.350  -2.605  1.00  0.910          H  
ATOM   3985 2HG  GLN B 253     -45.013  27.672  -0.969  1.00  0.910          H  
ATOM   3986 1HE2 GLN B 253     -45.436  31.142  -0.172  1.00  0.910          H  
ATOM   3987 2HE2 GLN B 253     -46.285  29.707  -0.647  1.00  0.910          H  
ATOM   3988  N   ARG B 254     -40.038  26.843  -0.955  1.00  0.380          N  
ATOM   3989  CA  ARG B 254     -38.829  26.080  -1.261  1.00  0.340          C  
ATOM   3990  C   ARG B 254     -37.607  26.747  -0.655  1.00  0.290          C  
ATOM   3991  O   ARG B 254     -37.396  27.961  -0.843  1.00  0.310          O  
ATOM   3992  CB  ARG B 254     -38.635  25.947  -2.774  1.00  0.490          C  
ATOM   3993  CG  ARG B 254     -37.402  25.117  -3.226  1.00  0.490          C  
ATOM   3994  CD  ARG B 254     -37.256  25.069  -4.718  1.00  0.490          C  
ATOM   3995  NE  ARG B 254     -38.348  24.320  -5.361  1.00  0.490          N  
ATOM   3996  CZ  ARG B 254     -38.480  24.083  -6.690  1.00  0.490          C  
ATOM   3997  NH1 ARG B 254     -37.580  24.500  -7.576  1.00  0.490          N  
ATOM   3998  NH2 ARG B 254     -39.551  23.409  -7.081  1.00  0.490          N  
ATOM   3999  H   ARG B 254     -40.020  27.849  -1.004  1.00  0.460          H  
ATOM   4000  HA  ARG B 254     -38.930  25.091  -0.829  1.00  0.410          H  
ATOM   4001 1HB  ARG B 254     -39.519  25.470  -3.201  1.00  0.590          H  
ATOM   4002 2HB  ARG B 254     -38.552  26.936  -3.224  1.00  0.590          H  
ATOM   4003 1HG  ARG B 254     -36.487  25.548  -2.820  1.00  0.590          H  
ATOM   4004 2HG  ARG B 254     -37.507  24.090  -2.869  1.00  0.590          H  
ATOM   4005 1HD  ARG B 254     -37.260  26.088  -5.115  1.00  0.590          H  
ATOM   4006 2HD  ARG B 254     -36.312  24.592  -4.971  1.00  0.590          H  
ATOM   4007  HE  ARG B 254     -39.097  23.937  -4.767  1.00  0.590          H  
ATOM   4008 1HH1 ARG B 254     -36.747  25.032  -7.293  1.00  0.590          H  
ATOM   4009 2HH1 ARG B 254     -37.690  24.293  -8.585  1.00  0.590          H  
ATOM   4010 1HH2 ARG B 254     -40.220  23.113  -6.358  1.00  0.590          H  
ATOM   4011 2HH2 ARG B 254     -39.713  23.207  -8.059  1.00  0.590          H  
ATOM   4012  N   ILE B 255     -36.822  25.954   0.076  1.00  0.280          N  
ATOM   4013  CA  ILE B 255     -35.609  26.478   0.681  1.00  0.320          C  
ATOM   4014  C   ILE B 255     -34.411  25.537   0.591  1.00  0.260          C  
ATOM   4015  O   ILE B 255     -34.581  24.315   0.489  1.00  0.270          O  
ATOM   4016  CB  ILE B 255     -35.837  26.867   2.174  1.00  0.430          C  
ATOM   4017  CG1 ILE B 255     -36.110  25.605   3.121  1.00  0.430          C  
ATOM   4018  CG2 ILE B 255     -36.974  27.895   2.292  1.00  0.430          C  
ATOM   4019  CD1 ILE B 255     -37.501  24.930   3.047  1.00  0.430          C  
ATOM   4020  H   ILE B 255     -37.070  24.960   0.143  1.00  0.340          H  
ATOM   4021  HA  ILE B 255     -35.345  27.379   0.145  1.00  0.380          H  
ATOM   4022  HB  ILE B 255     -34.922  27.335   2.533  1.00  0.520          H  
ATOM   4023 1HG1 ILE B 255     -35.363  24.865   2.909  1.00  0.520          H  
ATOM   4024 2HG1 ILE B 255     -35.970  25.931   4.135  1.00  0.520          H  
ATOM   4025 1HG2 ILE B 255     -37.075  28.208   3.315  1.00  0.520          H  
ATOM   4026 2HG2 ILE B 255     -36.728  28.756   1.677  1.00  0.520          H  
ATOM   4027 3HG2 ILE B 255     -37.908  27.471   1.955  1.00  0.520          H  
ATOM   4028 1HD1 ILE B 255     -37.528  24.116   3.765  1.00  0.520          H  
ATOM   4029 2HD1 ILE B 255     -38.281  25.644   3.301  1.00  0.520          H  
ATOM   4030 3HD1 ILE B 255     -37.692  24.532   2.064  1.00  0.520          H  
ATOM   4031  N   ILE B 256     -33.212  26.116   0.721  1.00  0.270          N  
ATOM   4032  CA  ILE B 256     -31.983  25.319   0.785  1.00  0.250          C  
ATOM   4033  C   ILE B 256     -31.281  25.648   2.117  1.00  0.230          C  
ATOM   4034  O   ILE B 256     -31.086  26.820   2.439  1.00  0.270          O  
ATOM   4035  CB  ILE B 256     -31.032  25.589  -0.403  1.00  0.360          C  
ATOM   4036  CG1 ILE B 256     -31.775  25.500  -1.800  1.00  0.360          C  
ATOM   4037  CG2 ILE B 256     -29.901  24.514  -0.378  1.00  0.360          C  
ATOM   4038  CD1 ILE B 256     -32.360  24.160  -2.218  1.00  0.360          C  
ATOM   4039  H   ILE B 256     -33.201  27.141   0.794  1.00  0.320          H  
ATOM   4040  HA  ILE B 256     -32.238  24.264   0.795  1.00  0.300          H  
ATOM   4041  HB  ILE B 256     -30.608  26.587  -0.313  1.00  0.430          H  
ATOM   4042 1HG1 ILE B 256     -32.582  26.219  -1.784  1.00  0.430          H  
ATOM   4043 2HG1 ILE B 256     -31.066  25.790  -2.571  1.00  0.430          H  
ATOM   4044 1HG2 ILE B 256     -29.220  24.696  -1.205  1.00  0.430          H  
ATOM   4045 2HG2 ILE B 256     -29.353  24.557   0.555  1.00  0.430          H  
ATOM   4046 3HG2 ILE B 256     -30.320  23.523  -0.472  1.00  0.430          H  
ATOM   4047 1HD1 ILE B 256     -32.834  24.270  -3.196  1.00  0.430          H  
ATOM   4048 2HD1 ILE B 256     -31.584  23.427  -2.291  1.00  0.430          H  
ATOM   4049 3HD1 ILE B 256     -33.103  23.831  -1.500  1.00  0.430          H  
ATOM   4050  N   ILE B 257     -30.887  24.625   2.859  1.00  0.210          N  
ATOM   4051  CA  ILE B 257     -30.254  24.761   4.176  1.00  0.230          C  
ATOM   4052  C   ILE B 257     -28.718  24.650   4.222  1.00  0.230          C  
ATOM   4053  O   ILE B 257     -28.137  23.827   3.524  1.00  0.370          O  
ATOM   4054  CB  ILE B 257     -30.855  23.684   5.109  1.00  0.310          C  
ATOM   4055  CG1 ILE B 257     -32.357  23.937   5.250  1.00  0.310          C  
ATOM   4056  CG2 ILE B 257     -30.151  23.702   6.517  1.00  0.310          C  
ATOM   4057  CD1 ILE B 257     -33.089  22.797   5.805  1.00  0.310          C  
ATOM   4058  H   ILE B 257     -31.096  23.684   2.510  1.00  0.250          H  
ATOM   4059  HA  ILE B 257     -30.529  25.735   4.561  1.00  0.280          H  
ATOM   4060  HB  ILE B 257     -30.738  22.705   4.651  1.00  0.380          H  
ATOM   4061 1HG1 ILE B 257     -32.505  24.774   5.910  1.00  0.380          H  
ATOM   4062 2HG1 ILE B 257     -32.787  24.177   4.279  1.00  0.380          H  
ATOM   4063 1HG2 ILE B 257     -30.575  22.949   7.163  1.00  0.380          H  
ATOM   4064 2HG2 ILE B 257     -29.091  23.491   6.418  1.00  0.380          H  
ATOM   4065 3HG2 ILE B 257     -30.282  24.688   6.977  1.00  0.380          H  
ATOM   4066 1HD1 ILE B 257     -34.142  23.057   5.886  1.00  0.380          H  
ATOM   4067 2HD1 ILE B 257     -32.966  21.942   5.142  1.00  0.380          H  
ATOM   4068 3HD1 ILE B 257     -32.711  22.550   6.766  1.00  0.380          H  
ATOM   4069  N   LYS B 258     -28.047  25.522   4.991  1.00  0.220          N  
ATOM   4070  CA  LYS B 258     -26.605  25.391   5.210  1.00  0.240          C  
ATOM   4071  C   LYS B 258     -26.296  24.607   6.474  1.00  0.230          C  
ATOM   4072  O   LYS B 258     -26.656  25.012   7.595  1.00  0.290          O  
ATOM   4073  CB  LYS B 258     -25.856  26.712   5.374  1.00  0.330          C  
ATOM   4074  CG  LYS B 258     -24.348  26.535   5.541  1.00  0.330          C  
ATOM   4075  CD  LYS B 258     -23.533  27.798   5.243  1.00  0.330          C  
ATOM   4076  CE  LYS B 258     -22.100  27.591   5.696  1.00  0.330          C  
ATOM   4077  NZ  LYS B 258     -21.950  27.937   7.128  1.00  0.330          N  
ATOM   4078  H   LYS B 258     -28.572  26.230   5.481  1.00  0.260          H  
ATOM   4079  HA  LYS B 258     -26.176  24.848   4.368  1.00  0.290          H  
ATOM   4080 1HB  LYS B 258     -26.085  27.411   4.679  1.00  0.390          H  
ATOM   4081 2HB  LYS B 258     -26.153  27.117   6.308  1.00  0.390          H  
ATOM   4082 1HG  LYS B 258     -24.143  26.219   6.564  1.00  0.390          H  
ATOM   4083 2HG  LYS B 258     -24.011  25.742   4.866  1.00  0.390          H  
ATOM   4084 1HD  LYS B 258     -23.534  28.000   4.168  1.00  0.390          H  
ATOM   4085 2HD  LYS B 258     -23.942  28.665   5.746  1.00  0.390          H  
ATOM   4086 1HE  LYS B 258     -21.862  26.537   5.577  1.00  0.390          H  
ATOM   4087 2HE  LYS B 258     -21.410  28.172   5.103  1.00  0.390          H  
ATOM   4088 1HZ  LYS B 258     -21.007  27.760   7.438  1.00  0.390          H  
ATOM   4089 2HZ  LYS B 258     -22.161  28.922   7.234  1.00  0.390          H  
ATOM   4090 3HZ  LYS B 258     -22.602  27.399   7.671  1.00  0.390          H  
ATOM   4091  N   LEU B 259     -25.552  23.526   6.297  1.00  0.250          N  
ATOM   4092  CA  LEU B 259     -25.090  22.705   7.403  1.00  0.320          C  
ATOM   4093  C   LEU B 259     -23.625  22.966   7.719  1.00  0.330          C  
ATOM   4094  O   LEU B 259     -22.721  22.808   6.884  1.00  0.350          O  
ATOM   4095  CB  LEU B 259     -25.406  21.226   7.140  1.00  0.420          C  
ATOM   4096  CG  LEU B 259     -24.801  20.136   8.093  1.00  0.420          C  
ATOM   4097  CD1 LEU B 259     -25.244  20.339   9.506  1.00  0.420          C  
ATOM   4098  CD2 LEU B 259     -25.318  18.740   7.615  1.00  0.420          C  
ATOM   4099  H   LEU B 259     -25.315  23.256   5.335  1.00  0.300          H  
ATOM   4100  HA  LEU B 259     -25.664  22.990   8.283  1.00  0.380          H  
ATOM   4101 1HB  LEU B 259     -26.467  21.133   7.225  1.00  0.500          H  
ATOM   4102 2HB  LEU B 259     -25.133  20.994   6.128  1.00  0.500          H  
ATOM   4103  HG  LEU B 259     -23.706  20.173   8.062  1.00  0.500          H  
ATOM   4104 1HD1 LEU B 259     -24.806  19.557  10.114  1.00  0.500          H  
ATOM   4105 2HD1 LEU B 259     -24.902  21.288   9.874  1.00  0.500          H  
ATOM   4106 3HD1 LEU B 259     -26.329  20.296   9.564  1.00  0.500          H  
ATOM   4107 1HD2 LEU B 259     -24.927  17.966   8.244  1.00  0.500          H  
ATOM   4108 2HD2 LEU B 259     -26.403  18.722   7.657  1.00  0.500          H  
ATOM   4109 3HD2 LEU B 259     -25.022  18.538   6.627  1.00  0.500          H  
ATOM   4110  N   SER B 260     -23.386  23.390   8.955  1.00  0.370          N  
ATOM   4111  CA  SER B 260     -22.043  23.689   9.404  1.00  0.390          C  
ATOM   4112  C   SER B 260     -21.410  22.380   9.790  1.00  0.370          C  
ATOM   4113  O   SER B 260     -21.750  21.798  10.824  1.00  0.370          O  
ATOM   4114  CB  SER B 260     -22.072  24.625  10.595  1.00  0.540          C  
ATOM   4115  OG  SER B 260     -20.778  24.857  11.082  1.00  0.540          O  
ATOM   4116  H   SER B 260     -24.161  23.511   9.590  1.00  0.440          H  
ATOM   4117  HA  SER B 260     -21.476  24.139   8.588  1.00  0.470          H  
ATOM   4118 1HB  SER B 260     -22.536  25.571  10.305  1.00  0.650          H  
ATOM   4119 2HB  SER B 260     -22.685  24.191  11.384  1.00  0.650          H  
ATOM   4120  HG  SER B 260     -20.881  25.465  11.818  1.00  0.650          H  
ATOM   4121  N   GLY B 261     -20.473  21.926   8.963  1.00  0.360          N  
ATOM   4122  CA  GLY B 261     -19.878  20.608   9.103  1.00  0.360          C  
ATOM   4123  C   GLY B 261     -19.265  20.383  10.465  1.00  0.340          C  
ATOM   4124  O   GLY B 261     -19.411  19.323  11.041  1.00  0.340          O  
ATOM   4125  H   GLY B 261     -20.225  22.491   8.166  1.00  0.430          H  
ATOM   4126 1HA  GLY B 261     -20.647  19.864   8.917  1.00  0.430          H  
ATOM   4127 2HA  GLY B 261     -19.123  20.465   8.331  1.00  0.430          H  
ATOM   4128  N   ALA B 262     -18.692  21.406  11.071  1.00  0.350          N  
ATOM   4129  CA  ALA B 262     -18.056  21.249  12.375  1.00  0.350          C  
ATOM   4130  C   ALA B 262     -19.023  20.733  13.450  1.00  0.360          C  
ATOM   4131  O   ALA B 262     -18.600  20.107  14.433  1.00  0.390          O  
ATOM   4132  CB  ALA B 262     -17.466  22.569  12.821  1.00  0.490          C  
ATOM   4133  H   ALA B 262     -18.633  22.290  10.588  1.00  0.420          H  
ATOM   4134  HA  ALA B 262     -17.254  20.520  12.269  1.00  0.420          H  
ATOM   4135 1HB  ALA B 262     -16.963  22.436  13.777  1.00  0.590          H  
ATOM   4136 2HB  ALA B 262     -16.750  22.917  12.078  1.00  0.590          H  
ATOM   4137 3HB  ALA B 262     -18.267  23.302  12.930  1.00  0.590          H  
ATOM   4138  N   GLY B 263     -20.326  20.980  13.284  1.00  0.380          N  
ATOM   4139  CA  GLY B 263     -21.309  20.567  14.274  1.00  0.420          C  
ATOM   4140  C   GLY B 263     -21.536  19.063  14.226  1.00  0.440          C  
ATOM   4141  O   GLY B 263     -22.138  18.486  15.129  1.00  0.610          O  
ATOM   4142  H   GLY B 263     -20.662  21.432  12.428  1.00  0.460          H  
ATOM   4143 1HA  GLY B 263     -20.975  20.861  15.268  1.00  0.500          H  
ATOM   4144 2HA  GLY B 263     -22.249  21.083  14.081  1.00  0.500          H  
ATOM   4145  N   LEU B 264     -21.004  18.413  13.191  1.00  0.370          N  
ATOM   4146  CA  LEU B 264     -21.137  16.986  12.973  1.00  0.390          C  
ATOM   4147  C   LEU B 264     -20.061  16.235  13.737  1.00  0.450          C  
ATOM   4148  O   LEU B 264     -20.003  15.007  13.656  1.00  0.520          O  
ATOM   4149  CB  LEU B 264     -21.027  16.688  11.466  1.00  0.540          C  
ATOM   4150  CG  LEU B 264     -22.134  17.311  10.531  1.00  0.540          C  
ATOM   4151  CD1 LEU B 264     -21.719  17.111   9.073  1.00  0.540          C  
ATOM   4152  CD2 LEU B 264     -23.490  16.625  10.754  1.00  0.540          C  
ATOM   4153  H   LEU B 264     -20.480  18.942  12.493  1.00  0.440          H  
ATOM   4154  HA  LEU B 264     -22.095  16.649  13.347  1.00  0.470          H  
ATOM   4155 1HB  LEU B 264     -20.068  17.030  11.120  1.00  0.650          H  
ATOM   4156 2HB  LEU B 264     -21.053  15.613  11.335  1.00  0.650          H  
ATOM   4157  HG  LEU B 264     -22.217  18.382  10.738  1.00  0.650          H  
ATOM   4158 1HD1 LEU B 264     -22.459  17.550   8.408  1.00  0.650          H  
ATOM   4159 2HD1 LEU B 264     -20.758  17.590   8.910  1.00  0.650          H  
ATOM   4160 3HD1 LEU B 264     -21.624  16.067   8.859  1.00  0.650          H  
ATOM   4161 1HD2 LEU B 264     -24.217  17.055  10.110  1.00  0.650          H  
ATOM   4162 2HD2 LEU B 264     -23.406  15.605  10.533  1.00  0.650          H  
ATOM   4163 3HD2 LEU B 264     -23.822  16.709  11.737  1.00  0.650          H  
ATOM   4164  N   THR B 265     -19.187  16.958  14.449  1.00  0.460          N  
ATOM   4165  CA  THR B 265     -18.152  16.292  15.218  1.00  0.550          C  
ATOM   4166  C   THR B 265     -18.656  15.805  16.582  1.00  0.700          C  
ATOM   4167  O   THR B 265     -19.700  16.236  17.084  1.00  0.830          O  
ATOM   4168  CB  THR B 265     -16.913  17.205  15.447  1.00  0.730          C  
ATOM   4169  OG1 THR B 265     -17.284  18.392  16.175  1.00  0.730          O  
ATOM   4170  CG2 THR B 265     -16.243  17.592  14.173  1.00  0.730          C  
ATOM   4171  H   THR B 265     -19.245  17.977  14.473  1.00  0.550          H  
ATOM   4172  HA  THR B 265     -17.836  15.430  14.644  1.00  0.660          H  
ATOM   4173  HB  THR B 265     -16.194  16.649  16.050  1.00  0.880          H  
ATOM   4174  HG1 THR B 265     -17.834  18.981  15.606  1.00  0.880          H  
ATOM   4175 1HG2 THR B 265     -15.372  18.207  14.389  1.00  0.880          H  
ATOM   4176 2HG2 THR B 265     -15.934  16.702  13.649  1.00  0.880          H  
ATOM   4177 3HG2 THR B 265     -16.945  18.154  13.573  1.00  0.880          H  
ATOM   4178  N   LYS B 266     -17.874  14.922  17.199  1.00  1.460          N  
ATOM   4179  CA  LYS B 266     -18.129  14.407  18.551  1.00  1.690          C  
ATOM   4180  C   LYS B 266     -17.444  15.251  19.625  1.00  1.490          C  
ATOM   4181  O   LYS B 266     -16.566  16.069  19.334  1.00  1.700          O  
ATOM   4182  CB  LYS B 266     -17.686  12.936  18.714  1.00  2.270          C  
ATOM   4183  CG  LYS B 266     -18.480  11.897  17.886  1.00  2.270          C  
ATOM   4184  CD  LYS B 266     -18.027  10.434  18.174  1.00  2.270          C  
ATOM   4185  CE  LYS B 266     -18.904   9.414  17.418  1.00  2.270          C  
ATOM   4186  NZ  LYS B 266     -18.474   7.993  17.638  1.00  2.270          N  
ATOM   4187  H   LYS B 266     -17.078  14.584  16.662  1.00  1.750          H  
ATOM   4188  HA  LYS B 266     -19.203  14.456  18.737  1.00  2.030          H  
ATOM   4189 1HB  LYS B 266     -16.641  12.851  18.463  1.00  2.730          H  
ATOM   4190 2HB  LYS B 266     -17.787  12.649  19.759  1.00  2.730          H  
ATOM   4191 1HG  LYS B 266     -19.535  11.983  18.136  1.00  2.730          H  
ATOM   4192 2HG  LYS B 266     -18.350  12.113  16.821  1.00  2.730          H  
ATOM   4193 1HD  LYS B 266     -16.997  10.287  17.880  1.00  2.730          H  
ATOM   4194 2HD  LYS B 266     -18.108  10.239  19.245  1.00  2.730          H  
ATOM   4195 1HE  LYS B 266     -19.931   9.522  17.762  1.00  2.730          H  
ATOM   4196 2HE  LYS B 266     -18.865   9.628  16.355  1.00  2.730          H  
ATOM   4197 1HZ  LYS B 266     -19.108   7.346  17.124  1.00  2.730          H  
ATOM   4198 2HZ  LYS B 266     -17.536   7.855  17.300  1.00  2.730          H  
ATOM   4199 3HZ  LYS B 266     -18.519   7.762  18.616  1.00  2.730          H  
ATOM   4200  N   GLU B 267     -17.795  15.001  20.892  1.00  1.250          N  
ATOM   4201  CA  GLU B 267     -17.200  15.678  22.054  1.00  1.190          C  
ATOM   4202  C   GLU B 267     -15.699  15.390  22.192  1.00  1.270          C  
ATOM   4203  O   GLU B 267     -14.978  16.083  22.910  1.00  1.360          O  
ATOM   4204  CB  GLU B 267     -17.940  15.271  23.340  1.00  1.690          C  
ATOM   4205  CG  GLU B 267     -17.811  13.784  23.760  1.00  1.690          C  
ATOM   4206  CD  GLU B 267     -18.812  12.865  23.093  1.00  1.690          C  
ATOM   4207  OE1 GLU B 267     -19.329  13.227  22.054  1.00  1.690          O  
ATOM   4208  OE2 GLU B 267     -19.053  11.805  23.614  1.00  1.690          O  
ATOM   4209  H   GLU B 267     -18.537  14.318  21.077  1.00  1.500          H  
ATOM   4210  HA  GLU B 267     -17.323  16.753  21.918  1.00  1.430          H  
ATOM   4211 1HB  GLU B 267     -17.570  15.873  24.169  1.00  2.030          H  
ATOM   4212 2HB  GLU B 267     -19.000  15.493  23.228  1.00  2.030          H  
ATOM   4213 1HG  GLU B 267     -16.812  13.421  23.555  1.00  2.030          H  
ATOM   4214 2HG  GLU B 267     -17.957  13.728  24.837  1.00  2.030          H  
ATOM   4215  N   ASN B 268     -15.255  14.349  21.492  1.00  1.410          N  
ATOM   4216  CA  ASN B 268     -13.877  13.888  21.432  1.00  1.620          C  
ATOM   4217  C   ASN B 268     -13.187  14.361  20.141  1.00  1.600          C  
ATOM   4218  O   ASN B 268     -12.132  13.837  19.766  1.00  2.220          O  
ATOM   4219  CB  ASN B 268     -13.846  12.377  21.535  1.00  2.180          C  
ATOM   4220  CG  ASN B 268     -14.293  11.887  22.887  1.00  2.180          C  
ATOM   4221  OD1 ASN B 268     -13.961  12.469  23.927  1.00  2.180          O  
ATOM   4222  ND2 ASN B 268     -15.049  10.817  22.892  1.00  2.180          N  
ATOM   4223  H   ASN B 268     -15.957  13.851  20.968  1.00  1.690          H  
ATOM   4224  HA  ASN B 268     -13.329  14.318  22.272  1.00  1.940          H  
ATOM   4225 1HB  ASN B 268     -14.505  11.953  20.778  1.00  2.620          H  
ATOM   4226 2HB  ASN B 268     -12.838  12.013  21.339  1.00  2.620          H  
ATOM   4227 1HD2 ASN B 268     -15.384  10.444  23.759  1.00  2.620          H  
ATOM   4228 2HD2 ASN B 268     -15.299  10.373  22.033  1.00  2.620          H  
ATOM   4229  N   SER B 269     -13.816  15.330  19.454  1.00  1.180          N  
ATOM   4230  CA  SER B 269     -13.377  15.934  18.188  1.00  1.230          C  
ATOM   4231  C   SER B 269     -13.233  14.929  17.054  1.00  1.230          C  
ATOM   4232  O   SER B 269     -12.336  15.037  16.216  1.00  1.540          O  
ATOM   4233  CB  SER B 269     -12.058  16.682  18.360  1.00  1.700          C  
ATOM   4234  OG  SER B 269     -12.169  17.750  19.274  1.00  1.700          O  
ATOM   4235  H   SER B 269     -14.696  15.700  19.812  1.00  1.420          H  
ATOM   4236  HA  SER B 269     -14.138  16.659  17.893  1.00  1.480          H  
ATOM   4237 1HB  SER B 269     -11.284  15.993  18.694  1.00  2.040          H  
ATOM   4238 2HB  SER B 269     -11.742  17.071  17.393  1.00  2.040          H  
ATOM   4239  HG  SER B 269     -11.306  18.167  19.296  1.00  2.040          H  
ATOM   4240  N   GLN B 270     -14.153  13.977  16.996  1.00  1.100          N  
ATOM   4241  CA  GLN B 270     -14.146  12.989  15.940  1.00  1.240          C  
ATOM   4242  C   GLN B 270     -15.106  13.477  14.859  1.00  0.930          C  
ATOM   4243  O   GLN B 270     -16.184  13.940  15.205  1.00  1.260          O  
ATOM   4244  CB  GLN B 270     -14.604  11.644  16.481  1.00  1.680          C  
ATOM   4245  CG  GLN B 270     -13.778  11.165  17.643  1.00  1.680          C  
ATOM   4246  CD  GLN B 270     -12.379  10.915  17.236  1.00  1.680          C  
ATOM   4247  OE1 GLN B 270     -12.158  10.100  16.336  1.00  1.680          O  
ATOM   4248  NE2 GLN B 270     -11.435  11.602  17.849  1.00  1.680          N  
ATOM   4249  H   GLN B 270     -14.863  13.962  17.711  1.00  1.320          H  
ATOM   4250  HA  GLN B 270     -13.132  12.890  15.582  1.00  1.490          H  
ATOM   4251 1HB  GLN B 270     -15.628  11.708  16.772  1.00  2.020          H  
ATOM   4252 2HB  GLN B 270     -14.537  10.895  15.695  1.00  2.020          H  
ATOM   4253 1HG  GLN B 270     -13.771  11.923  18.417  1.00  2.020          H  
ATOM   4254 2HG  GLN B 270     -14.198  10.237  18.028  1.00  2.020          H  
ATOM   4255 1HE2 GLN B 270     -10.470  11.470  17.592  1.00  2.020          H  
ATOM   4256 2HE2 GLN B 270     -11.670  12.294  18.575  1.00  2.020          H  
ATOM   4257  N   PRO B 271     -14.822  13.315  13.561  1.00  0.730          N  
ATOM   4258  CA  PRO B 271     -15.647  13.756  12.437  1.00  0.620          C  
ATOM   4259  C   PRO B 271     -17.095  13.260  12.279  1.00  0.570          C  
ATOM   4260  O   PRO B 271     -17.884  13.916  11.601  1.00  0.610          O  
ATOM   4261  CB  PRO B 271     -14.861  13.234  11.239  1.00  0.930          C  
ATOM   4262  CG  PRO B 271     -13.454  13.109  11.690  1.00  0.930          C  
ATOM   4263  CD  PRO B 271     -13.527  12.719  13.143  1.00  0.930          C  
ATOM   4264  HA  PRO B 271     -15.621  14.850  12.419  1.00  0.740          H  
ATOM   4265 1HB  PRO B 271     -15.273  12.298  10.926  1.00  1.120          H  
ATOM   4266 2HB  PRO B 271     -14.976  13.933  10.404  1.00  1.120          H  
ATOM   4267 1HG  PRO B 271     -12.946  12.355  11.074  1.00  1.120          H  
ATOM   4268 2HG  PRO B 271     -12.928  14.071  11.530  1.00  1.120          H  
ATOM   4269 1HD  PRO B 271     -13.511  11.626  13.288  1.00  1.120          H  
ATOM   4270 2HD  PRO B 271     -12.668  13.225  13.606  1.00  1.120          H  
ATOM   4271  N   PHE B 272     -17.481  12.115  12.857  1.00  0.640          N  
ATOM   4272  CA  PHE B 272     -18.835  11.639  12.555  1.00  0.760          C  
ATOM   4273  C   PHE B 272     -19.756  11.304  13.723  1.00  0.840          C  
ATOM   4274  O   PHE B 272     -19.891  10.141  14.098  1.00  1.130          O  
ATOM   4275  CB  PHE B 272     -18.733  10.432  11.611  1.00  1.020          C  
ATOM   4276  CG  PHE B 272     -17.991  10.748  10.371  1.00  1.020          C  
ATOM   4277  CD1 PHE B 272     -16.774  10.173  10.135  1.00  1.020          C  
ATOM   4278  CD2 PHE B 272     -18.468  11.673   9.463  1.00  1.020          C  
ATOM   4279  CE1 PHE B 272     -16.054  10.495   9.035  1.00  1.020          C  
ATOM   4280  CE2 PHE B 272     -17.736  12.006   8.364  1.00  1.020          C  
ATOM   4281  CZ  PHE B 272     -16.515  11.407   8.154  1.00  1.020          C  
ATOM   4282  H   PHE B 272     -16.877  11.556  13.439  1.00  0.770          H  
ATOM   4283  HA  PHE B 272     -19.344  12.430  12.012  1.00  0.910          H  
ATOM   4284 1HB  PHE B 272     -18.238   9.601  12.115  1.00  1.220          H  
ATOM   4285 2HB  PHE B 272     -19.691  10.107  11.317  1.00  1.220          H  
ATOM   4286  HD1 PHE B 272     -16.374   9.458  10.846  1.00  1.220          H  
ATOM   4287  HD2 PHE B 272     -19.426  12.152   9.639  1.00  1.220          H  
ATOM   4288  HE1 PHE B 272     -15.098  10.025   8.887  1.00  1.220          H  
ATOM   4289  HE2 PHE B 272     -18.122  12.743   7.665  1.00  1.220          H  
ATOM   4290  HZ  PHE B 272     -15.917  11.662   7.298  1.00  1.220          H  
ATOM   4291  N   SER B 273     -20.356  12.323  14.326  1.00  0.650          N  
ATOM   4292  CA  SER B 273     -21.271  12.142  15.448  1.00  0.750          C  
ATOM   4293  C   SER B 273     -22.658  11.779  14.948  1.00  0.720          C  
ATOM   4294  O   SER B 273     -23.400  12.640  14.441  1.00  0.690          O  
ATOM   4295  CB  SER B 273     -21.375  13.424  16.241  1.00  1.010          C  
ATOM   4296  OG  SER B 273     -22.322  13.322  17.264  1.00  1.010          O  
ATOM   4297  H   SER B 273     -20.155  13.271  14.010  1.00  0.780          H  
ATOM   4298  HA  SER B 273     -20.903  11.339  16.081  1.00  0.900          H  
ATOM   4299 1HB  SER B 273     -20.421  13.658  16.655  1.00  1.210          H  
ATOM   4300 2HB  SER B 273     -21.645  14.245  15.577  1.00  1.210          H  
ATOM   4301  HG  SER B 273     -22.262  14.158  17.747  1.00  1.210          H  
ATOM   4302  N   ASN B 274     -23.042  10.510  15.138  1.00  0.780          N  
ATOM   4303  CA  ASN B 274     -24.314  10.031  14.620  1.00  0.780          C  
ATOM   4304  C   ASN B 274     -25.499  10.758  15.230  1.00  0.740          C  
ATOM   4305  O   ASN B 274     -26.526  10.907  14.567  1.00  0.720          O  
ATOM   4306  CB  ASN B 274     -24.431   8.529  14.815  1.00  1.090          C  
ATOM   4307  CG  ASN B 274     -24.341   8.136  16.221  1.00  1.090          C  
ATOM   4308  OD1 ASN B 274     -23.314   8.407  16.861  1.00  1.090          O  
ATOM   4309  ND2 ASN B 274     -25.359   7.508  16.737  1.00  1.090          N  
ATOM   4310  H   ASN B 274     -22.410   9.855  15.595  1.00  0.940          H  
ATOM   4311  HA  ASN B 274     -24.342  10.231  13.553  1.00  0.940          H  
ATOM   4312 1HB  ASN B 274     -25.374   8.171  14.399  1.00  1.310          H  
ATOM   4313 2HB  ASN B 274     -23.640   8.030  14.301  1.00  1.310          H  
ATOM   4314 1HD2 ASN B 274     -25.341   7.233  17.699  1.00  1.310          H  
ATOM   4315 2HD2 ASN B 274     -26.162   7.303  16.175  1.00  1.310          H  
ATOM   4316  N   ASP B 275     -25.344  11.264  16.459  1.00  0.780          N  
ATOM   4317  CA  ASP B 275     -26.406  11.988  17.138  1.00  0.780          C  
ATOM   4318  C   ASP B 275     -26.756  13.307  16.460  1.00  0.710          C  
ATOM   4319  O   ASP B 275     -27.921  13.731  16.494  1.00  0.700          O  
ATOM   4320  CB  ASP B 275     -26.017  12.279  18.587  1.00  1.090          C  
ATOM   4321  CG  ASP B 275     -26.015  11.050  19.498  1.00  1.090          C  
ATOM   4322  OD1 ASP B 275     -26.565  10.035  19.137  1.00  1.090          O  
ATOM   4323  OD2 ASP B 275     -25.458  11.152  20.561  1.00  1.090          O  
ATOM   4324  H   ASP B 275     -24.488  11.087  16.973  1.00  0.940          H  
ATOM   4325  HA  ASP B 275     -27.297  11.360  17.137  1.00  0.940          H  
ATOM   4326 1HB  ASP B 275     -25.021  12.723  18.605  1.00  1.310          H  
ATOM   4327 2HB  ASP B 275     -26.706  13.015  19.002  1.00  1.310          H  
ATOM   4328  N   PHE B 276     -25.762  14.004  15.884  1.00  0.690          N  
ATOM   4329  CA  PHE B 276     -26.106  15.267  15.257  1.00  0.640          C  
ATOM   4330  C   PHE B 276     -26.699  14.936  13.915  1.00  0.620          C  
ATOM   4331  O   PHE B 276     -27.704  15.521  13.516  1.00  0.610          O  
ATOM   4332  CB  PHE B 276     -24.974  16.286  15.198  1.00  0.920          C  
ATOM   4333  CG  PHE B 276     -25.451  17.680  14.681  1.00  0.920          C  
ATOM   4334  CD1 PHE B 276     -26.577  18.325  15.207  1.00  0.920          C  
ATOM   4335  CD2 PHE B 276     -24.743  18.362  13.741  1.00  0.920          C  
ATOM   4336  CE1 PHE B 276     -26.944  19.567  14.750  1.00  0.920          C  
ATOM   4337  CE2 PHE B 276     -25.096  19.595  13.305  1.00  0.920          C  
ATOM   4338  CZ  PHE B 276     -26.193  20.190  13.803  1.00  0.920          C  
ATOM   4339  H   PHE B 276     -24.812  13.629  15.816  1.00  0.830          H  
ATOM   4340  HA  PHE B 276     -26.887  15.725  15.854  1.00  0.770          H  
ATOM   4341 1HB  PHE B 276     -24.532  16.417  16.184  1.00  1.100          H  
ATOM   4342 2HB  PHE B 276     -24.187  15.921  14.536  1.00  1.100          H  
ATOM   4343  HD1 PHE B 276     -27.171  17.854  15.979  1.00  1.100          H  
ATOM   4344  HD2 PHE B 276     -23.872  17.925  13.358  1.00  1.100          H  
ATOM   4345  HE1 PHE B 276     -27.825  20.065  15.157  1.00  1.100          H  
ATOM   4346  HE2 PHE B 276     -24.485  20.104  12.556  1.00  1.100          H  
ATOM   4347  HZ  PHE B 276     -26.460  21.155  13.465  1.00  1.100          H  
ATOM   4348  N   PHE B 277     -26.126  13.952  13.218  1.00  0.640          N  
ATOM   4349  CA  PHE B 277     -26.712  13.617  11.935  1.00  0.640          C  
ATOM   4350  C   PHE B 277     -28.186  13.241  12.146  1.00  0.630          C  
ATOM   4351  O   PHE B 277     -29.030  13.688  11.373  1.00  0.650          O  
ATOM   4352  CB  PHE B 277     -25.957  12.495  11.241  1.00  0.900          C  
ATOM   4353  CG  PHE B 277     -24.679  12.898  10.481  1.00  0.900          C  
ATOM   4354  CD1 PHE B 277     -23.418  12.853  11.090  1.00  0.900          C  
ATOM   4355  CD2 PHE B 277     -24.742  13.240   9.133  1.00  0.900          C  
ATOM   4356  CE1 PHE B 277     -22.266  13.126  10.367  1.00  0.900          C  
ATOM   4357  CE2 PHE B 277     -23.590  13.526   8.413  1.00  0.900          C  
ATOM   4358  CZ  PHE B 277     -22.352  13.456   9.031  1.00  0.900          C  
ATOM   4359  H   PHE B 277     -25.293  13.469  13.570  1.00  0.770          H  
ATOM   4360  HA  PHE B 277     -26.670  14.488  11.292  1.00  0.770          H  
ATOM   4361 1HB  PHE B 277     -25.686  11.743  11.983  1.00  1.080          H  
ATOM   4362 2HB  PHE B 277     -26.625  12.017  10.536  1.00  1.080          H  
ATOM   4363  HD1 PHE B 277     -23.343  12.578  12.132  1.00  1.080          H  
ATOM   4364  HD2 PHE B 277     -25.709  13.272   8.637  1.00  1.080          H  
ATOM   4365  HE1 PHE B 277     -21.296  13.081  10.853  1.00  1.080          H  
ATOM   4366  HE2 PHE B 277     -23.654  13.792   7.350  1.00  1.080          H  
ATOM   4367  HZ  PHE B 277     -21.443  13.671   8.462  1.00  1.080          H  
ATOM   4368  N   GLU B 278     -28.515  12.440  13.187  1.00  0.640          N  
ATOM   4369  CA  GLU B 278     -29.923  12.130  13.460  1.00  0.640          C  
ATOM   4370  C   GLU B 278     -30.730  13.387  13.766  1.00  0.620          C  
ATOM   4371  O   GLU B 278     -31.843  13.545  13.261  1.00  0.620          O  
ATOM   4372  CB  GLU B 278     -30.118  11.149  14.613  1.00  0.900          C  
ATOM   4373  CG  GLU B 278     -31.620  10.885  14.860  1.00  0.900          C  
ATOM   4374  CD  GLU B 278     -31.967   9.874  15.884  1.00  0.900          C  
ATOM   4375  OE1 GLU B 278     -31.131   9.074  16.236  1.00  0.900          O  
ATOM   4376  OE2 GLU B 278     -33.093   9.928  16.350  1.00  0.900          O  
ATOM   4377  H   GLU B 278     -27.785  12.036  13.781  1.00  0.770          H  
ATOM   4378  HA  GLU B 278     -30.344  11.671  12.567  1.00  0.770          H  
ATOM   4379 1HB  GLU B 278     -29.619  10.210  14.389  1.00  1.080          H  
ATOM   4380 2HB  GLU B 278     -29.671  11.556  15.524  1.00  1.080          H  
ATOM   4381 1HG  GLU B 278     -32.055  11.814  15.187  1.00  1.080          H  
ATOM   4382 2HG  GLU B 278     -32.093  10.615  13.913  1.00  1.080          H  
ATOM   4383  N   THR B 279     -30.176  14.309  14.560  1.00  0.610          N  
ATOM   4384  CA  THR B 279     -30.884  15.541  14.886  1.00  0.630          C  
ATOM   4385  C   THR B 279     -31.295  16.249  13.603  1.00  0.590          C  
ATOM   4386  O   THR B 279     -32.447  16.670  13.463  1.00  0.600          O  
ATOM   4387  CB  THR B 279     -30.001  16.480  15.741  1.00  0.870          C  
ATOM   4388  OG1 THR B 279     -29.680  15.836  16.994  1.00  0.870          O  
ATOM   4389  CG2 THR B 279     -30.713  17.814  16.006  1.00  0.870          C  
ATOM   4390  H   THR B 279     -29.272  14.127  15.004  1.00  0.730          H  
ATOM   4391  HA  THR B 279     -31.782  15.291  15.448  1.00  0.760          H  
ATOM   4392  HB  THR B 279     -29.087  16.682  15.211  1.00  1.050          H  
ATOM   4393  HG1 THR B 279     -29.095  15.058  16.834  1.00  1.050          H  
ATOM   4394 1HG2 THR B 279     -30.065  18.456  16.602  1.00  1.050          H  
ATOM   4395 2HG2 THR B 279     -30.936  18.313  15.064  1.00  1.050          H  
ATOM   4396 3HG2 THR B 279     -31.640  17.632  16.546  1.00  1.050          H  
ATOM   4397  N   ILE B 280     -30.365  16.329  12.657  1.00  0.590          N  
ATOM   4398  CA  ILE B 280     -30.599  16.967  11.374  1.00  0.590          C  
ATOM   4399  C   ILE B 280     -31.701  16.231  10.623  1.00  0.560          C  
ATOM   4400  O   ILE B 280     -32.596  16.872  10.076  1.00  0.560          O  
ATOM   4401  CB  ILE B 280     -29.313  16.962  10.543  1.00  0.830          C  
ATOM   4402  CG1 ILE B 280     -28.300  17.864  11.231  1.00  0.830          C  
ATOM   4403  CG2 ILE B 280     -29.619  17.459   9.078  1.00  0.830          C  
ATOM   4404  CD1 ILE B 280     -26.946  17.664  10.742  1.00  0.830          C  
ATOM   4405  H   ILE B 280     -29.433  15.965  12.886  1.00  0.710          H  
ATOM   4406  HA  ILE B 280     -30.914  17.995  11.544  1.00  0.710          H  
ATOM   4407  HB  ILE B 280     -28.900  15.964  10.507  1.00  0.990          H  
ATOM   4408 1HG1 ILE B 280     -28.580  18.904  11.071  1.00  0.990          H  
ATOM   4409 2HG1 ILE B 280     -28.302  17.670  12.301  1.00  0.990          H  
ATOM   4410 1HG2 ILE B 280     -28.719  17.464   8.475  1.00  0.990          H  
ATOM   4411 2HG2 ILE B 280     -30.337  16.802   8.610  1.00  0.990          H  
ATOM   4412 3HG2 ILE B 280     -30.031  18.469   9.115  1.00  0.990          H  
ATOM   4413 1HD1 ILE B 280     -26.298  18.314  11.265  1.00  0.990          H  
ATOM   4414 2HD1 ILE B 280     -26.644  16.651  10.922  1.00  0.990          H  
ATOM   4415 3HD1 ILE B 280     -26.899  17.866   9.709  1.00  0.990          H  
ATOM   4416  N   ILE B 281     -31.647  14.892  10.601  1.00  0.560          N  
ATOM   4417  CA  ILE B 281     -32.667  14.129   9.890  1.00  0.570          C  
ATOM   4418  C   ILE B 281     -34.034  14.388  10.488  1.00  0.570          C  
ATOM   4419  O   ILE B 281     -34.990  14.556   9.732  1.00  0.570          O  
ATOM   4420  CB  ILE B 281     -32.447  12.601  10.028  1.00  0.790          C  
ATOM   4421  CG1 ILE B 281     -31.131  12.164   9.387  1.00  0.790          C  
ATOM   4422  CG2 ILE B 281     -33.655  11.826   9.395  1.00  0.790          C  
ATOM   4423  CD1 ILE B 281     -30.993  12.322   7.954  1.00  0.790          C  
ATOM   4424  H   ILE B 281     -30.844  14.426  11.031  1.00  0.670          H  
ATOM   4425  HA  ILE B 281     -32.684  14.423   8.854  1.00  0.680          H  
ATOM   4426  HB  ILE B 281     -32.384  12.337  11.079  1.00  0.950          H  
ATOM   4427 1HG1 ILE B 281     -30.360  12.726   9.813  1.00  0.950          H  
ATOM   4428 2HG1 ILE B 281     -30.989  11.140   9.646  1.00  0.950          H  
ATOM   4429 1HG2 ILE B 281     -33.485  10.778   9.511  1.00  0.950          H  
ATOM   4430 2HG2 ILE B 281     -34.590  12.079   9.891  1.00  0.950          H  
ATOM   4431 3HG2 ILE B 281     -33.753  12.060   8.347  1.00  0.950          H  
ATOM   4432 1HD1 ILE B 281     -30.022  11.982   7.633  1.00  0.950          H  
ATOM   4433 2HD1 ILE B 281     -31.721  11.734   7.497  1.00  0.950          H  
ATOM   4434 3HD1 ILE B 281     -31.110  13.357   7.669  1.00  0.950          H  
ATOM   4435  N   ASN B 282     -34.149  14.397  11.813  1.00  0.600          N  
ATOM   4436  CA  ASN B 282     -35.437  14.612  12.455  1.00  0.630          C  
ATOM   4437  C   ASN B 282     -35.985  16.013  12.154  1.00  0.620          C  
ATOM   4438  O   ASN B 282     -37.191  16.177  11.902  1.00  0.660          O  
ATOM   4439  CB  ASN B 282     -35.307  14.375  13.948  1.00  0.870          C  
ATOM   4440  CG  ASN B 282     -35.111  12.891  14.286  1.00  0.870          C  
ATOM   4441  OD1 ASN B 282     -35.439  11.998  13.493  1.00  0.870          O  
ATOM   4442  ND2 ASN B 282     -34.570  12.632  15.454  1.00  0.870          N  
ATOM   4443  H   ASN B 282     -33.314  14.209  12.376  1.00  0.720          H  
ATOM   4444  HA  ASN B 282     -36.146  13.890  12.051  1.00  0.760          H  
ATOM   4445 1HB  ASN B 282     -34.445  14.935  14.324  1.00  1.040          H  
ATOM   4446 2HB  ASN B 282     -36.192  14.750  14.459  1.00  1.040          H  
ATOM   4447 1HD2 ASN B 282     -34.362  11.661  15.743  1.00  1.040          H  
ATOM   4448 2HD2 ASN B 282     -34.315  13.379  16.062  1.00  1.040          H  
ATOM   4449  N   GLN B 283     -35.098  17.021  12.116  1.00  0.600          N  
ATOM   4450  CA  GLN B 283     -35.529  18.379  11.802  1.00  0.610          C  
ATOM   4451  C   GLN B 283     -36.055  18.410  10.352  1.00  0.550          C  
ATOM   4452  O   GLN B 283     -37.091  19.018  10.056  1.00  0.570          O  
ATOM   4453  CB  GLN B 283     -34.352  19.362  11.955  1.00  0.850          C  
ATOM   4454  CG  GLN B 283     -33.827  19.618  13.374  1.00  0.850          C  
ATOM   4455  CD  GLN B 283     -32.514  20.452  13.350  1.00  0.850          C  
ATOM   4456  OE1 GLN B 283     -31.893  20.567  12.285  1.00  0.850          O  
ATOM   4457  NE2 GLN B 283     -32.105  21.020  14.493  1.00  0.850          N  
ATOM   4458  H   GLN B 283     -34.122  16.842  12.382  1.00  0.720          H  
ATOM   4459  HA  GLN B 283     -36.336  18.659  12.476  1.00  0.730          H  
ATOM   4460 1HB  GLN B 283     -33.522  19.038  11.324  1.00  1.020          H  
ATOM   4461 2HB  GLN B 283     -34.674  20.323  11.616  1.00  1.020          H  
ATOM   4462 1HG  GLN B 283     -34.563  20.191  13.909  1.00  1.020          H  
ATOM   4463 2HG  GLN B 283     -33.649  18.686  13.884  1.00  1.020          H  
ATOM   4464 1HE2 GLN B 283     -31.238  21.586  14.525  1.00  1.020          H  
ATOM   4465 2HE2 GLN B 283     -32.626  20.915  15.349  1.00  1.020          H  
ATOM   4466  N   LEU B 284     -35.349  17.719   9.451  1.00  0.510          N  
ATOM   4467  CA  LEU B 284     -35.745  17.656   8.055  1.00  0.480          C  
ATOM   4468  C   LEU B 284     -37.017  16.835   7.854  1.00  0.520          C  
ATOM   4469  O   LEU B 284     -37.841  17.179   7.003  1.00  0.550          O  
ATOM   4470  CB  LEU B 284     -34.613  17.047   7.225  1.00  0.680          C  
ATOM   4471  CG  LEU B 284     -33.301  17.875   7.094  1.00  0.680          C  
ATOM   4472  CD1 LEU B 284     -32.262  16.984   6.395  1.00  0.680          C  
ATOM   4473  CD2 LEU B 284     -33.563  19.174   6.339  1.00  0.680          C  
ATOM   4474  H   LEU B 284     -34.474  17.270   9.743  1.00  0.610          H  
ATOM   4475  HA  LEU B 284     -35.956  18.665   7.716  1.00  0.580          H  
ATOM   4476 1HB  LEU B 284     -34.346  16.091   7.675  1.00  0.820          H  
ATOM   4477 2HB  LEU B 284     -34.986  16.853   6.218  1.00  0.820          H  
ATOM   4478  HG  LEU B 284     -32.916  18.131   8.071  1.00  0.820          H  
ATOM   4479 1HD1 LEU B 284     -31.323  17.528   6.292  1.00  0.820          H  
ATOM   4480 2HD1 LEU B 284     -32.098  16.086   6.991  1.00  0.820          H  
ATOM   4481 3HD1 LEU B 284     -32.625  16.698   5.423  1.00  0.820          H  
ATOM   4482 1HD2 LEU B 284     -32.631  19.728   6.243  1.00  0.820          H  
ATOM   4483 2HD2 LEU B 284     -33.952  18.952   5.390  1.00  0.820          H  
ATOM   4484 3HD2 LEU B 284     -34.277  19.780   6.866  1.00  0.820          H  
ATOM   4485  N   LYS B 285     -37.171  15.746   8.617  1.00  0.570          N  
ATOM   4486  CA  LYS B 285     -38.324  14.862   8.507  1.00  0.640          C  
ATOM   4487  C   LYS B 285     -39.599  15.622   8.740  1.00  0.640          C  
ATOM   4488  O   LYS B 285     -40.563  15.450   7.995  1.00  0.650          O  
ATOM   4489  CB  LYS B 285     -38.233  13.702   9.499  1.00  0.870          C  
ATOM   4490  CG  LYS B 285     -39.355  12.677   9.371  1.00  0.870          C  
ATOM   4491  CD  LYS B 285     -39.172  11.538  10.361  1.00  0.870          C  
ATOM   4492  CE  LYS B 285     -40.280  10.507  10.227  1.00  0.870          C  
ATOM   4493  NZ  LYS B 285     -40.136   9.411  11.218  1.00  0.870          N  
ATOM   4494  H   LYS B 285     -36.426  15.498   9.263  1.00  0.680          H  
ATOM   4495  HA  LYS B 285     -38.371  14.469   7.494  1.00  0.770          H  
ATOM   4496 1HB  LYS B 285     -37.278  13.194   9.389  1.00  1.040          H  
ATOM   4497 2HB  LYS B 285     -38.263  14.101  10.512  1.00  1.040          H  
ATOM   4498 1HG  LYS B 285     -40.316  13.158   9.560  1.00  1.040          H  
ATOM   4499 2HG  LYS B 285     -39.364  12.279   8.355  1.00  1.040          H  
ATOM   4500 1HD  LYS B 285     -38.208  11.054  10.191  1.00  1.040          H  
ATOM   4501 2HD  LYS B 285     -39.181  11.942  11.373  1.00  1.040          H  
ATOM   4502 1HE  LYS B 285     -41.245  10.992  10.369  1.00  1.040          H  
ATOM   4503 2HE  LYS B 285     -40.243  10.079   9.223  1.00  1.040          H  
ATOM   4504 1HZ  LYS B 285     -40.881   8.740  11.092  1.00  1.040          H  
ATOM   4505 2HZ  LYS B 285     -39.247   8.957  11.078  1.00  1.040          H  
ATOM   4506 3HZ  LYS B 285     -40.178   9.789  12.154  1.00  1.040          H  
ATOM   4507  N   VAL B 286     -39.620  16.471   9.765  1.00  0.640          N  
ATOM   4508  CA  VAL B 286     -40.817  17.255   9.977  1.00  0.650          C  
ATOM   4509  C   VAL B 286     -40.971  18.315   8.882  1.00  0.570          C  
ATOM   4510  O   VAL B 286     -42.077  18.548   8.402  1.00  0.660          O  
ATOM   4511  CB  VAL B 286     -40.881  17.847  11.411  1.00  0.910          C  
ATOM   4512  CG1 VAL B 286     -39.810  18.920  11.660  1.00  0.910          C  
ATOM   4513  CG2 VAL B 286     -42.280  18.434  11.618  1.00  0.910          C  
ATOM   4514  H   VAL B 286     -38.810  16.523  10.395  1.00  0.770          H  
ATOM   4515  HA  VAL B 286     -41.671  16.580   9.895  1.00  0.780          H  
ATOM   4516  HB  VAL B 286     -40.708  17.048  12.130  1.00  1.090          H  
ATOM   4517 1HG1 VAL B 286     -39.892  19.283  12.679  1.00  1.090          H  
ATOM   4518 2HG1 VAL B 286     -38.846  18.467  11.532  1.00  1.090          H  
ATOM   4519 3HG1 VAL B 286     -39.915  19.751  10.979  1.00  1.090          H  
ATOM   4520 1HG2 VAL B 286     -42.367  18.825  12.626  1.00  1.090          H  
ATOM   4521 2HG2 VAL B 286     -42.461  19.236  10.906  1.00  1.090          H  
ATOM   4522 3HG2 VAL B 286     -43.031  17.652  11.467  1.00  1.090          H  
ATOM   4523  N   LEU B 287     -39.889  18.941   8.405  1.00  0.450          N  
ATOM   4524  CA  LEU B 287     -40.123  19.916   7.349  1.00  0.400          C  
ATOM   4525  C   LEU B 287     -40.695  19.285   6.097  1.00  0.400          C  
ATOM   4526  O   LEU B 287     -41.586  19.860   5.461  1.00  0.410          O  
ATOM   4527  CB  LEU B 287     -38.877  20.627   6.850  1.00  0.580          C  
ATOM   4528  CG  LEU B 287     -38.141  21.548   7.730  1.00  0.580          C  
ATOM   4529  CD1 LEU B 287     -37.017  22.119   6.826  1.00  0.580          C  
ATOM   4530  CD2 LEU B 287     -39.086  22.582   8.369  1.00  0.580          C  
ATOM   4531  H   LEU B 287     -38.955  18.792   8.805  1.00  0.540          H  
ATOM   4532  HA  LEU B 287     -40.854  20.636   7.706  1.00  0.480          H  
ATOM   4533 1HB  LEU B 287     -38.166  19.849   6.562  1.00  0.700          H  
ATOM   4534 2HB  LEU B 287     -39.138  21.175   5.954  1.00  0.700          H  
ATOM   4535  HG  LEU B 287     -37.654  21.000   8.537  1.00  0.700          H  
ATOM   4536 1HD1 LEU B 287     -36.400  22.792   7.344  1.00  0.700          H  
ATOM   4537 2HD1 LEU B 287     -36.410  21.295   6.452  1.00  0.700          H  
ATOM   4538 3HD1 LEU B 287     -37.468  22.646   5.986  1.00  0.700          H  
ATOM   4539 1HD2 LEU B 287     -38.513  23.242   8.979  1.00  0.700          H  
ATOM   4540 2HD2 LEU B 287     -39.593  23.145   7.605  1.00  0.700          H  
ATOM   4541 3HD2 LEU B 287     -39.823  22.087   8.994  1.00  0.700          H  
ATOM   4542  N   LYS B 288     -40.281  18.059   5.799  1.00  0.470          N  
ATOM   4543  CA  LYS B 288     -40.706  17.355   4.596  1.00  0.590          C  
ATOM   4544  C   LYS B 288     -42.229  17.273   4.476  1.00  0.520          C  
ATOM   4545  O   LYS B 288     -42.745  17.075   3.376  1.00  0.510          O  
ATOM   4546  CB  LYS B 288     -40.093  15.949   4.552  1.00  0.780          C  
ATOM   4547  CG  LYS B 288     -40.400  15.145   3.256  1.00  0.780          C  
ATOM   4548  CD  LYS B 288     -39.631  13.809   3.193  1.00  0.780          C  
ATOM   4549  CE  LYS B 288     -40.291  12.710   4.048  1.00  0.780          C  
ATOM   4550  NZ  LYS B 288     -41.594  12.239   3.465  1.00  0.780          N  
ATOM   4551  H   LYS B 288     -39.543  17.644   6.380  1.00  0.560          H  
ATOM   4552  HA  LYS B 288     -40.337  17.913   3.734  1.00  0.710          H  
ATOM   4553 1HB  LYS B 288     -39.010  16.029   4.659  1.00  0.930          H  
ATOM   4554 2HB  LYS B 288     -40.456  15.387   5.408  1.00  0.930          H  
ATOM   4555 1HG  LYS B 288     -41.462  14.937   3.197  1.00  0.930          H  
ATOM   4556 2HG  LYS B 288     -40.127  15.748   2.386  1.00  0.930          H  
ATOM   4557 1HD  LYS B 288     -39.583  13.475   2.150  1.00  0.930          H  
ATOM   4558 2HD  LYS B 288     -38.610  13.963   3.547  1.00  0.930          H  
ATOM   4559 1HE  LYS B 288     -39.614  11.864   4.107  1.00  0.930          H  
ATOM   4560 2HE  LYS B 288     -40.469  13.087   5.053  1.00  0.930          H  
ATOM   4561 1HZ  LYS B 288     -41.984  11.512   4.054  1.00  0.930          H  
ATOM   4562 2HZ  LYS B 288     -42.245  13.011   3.410  1.00  0.930          H  
ATOM   4563 3HZ  LYS B 288     -41.432  11.870   2.537  1.00  0.930          H  
ATOM   4564  N   GLU B 289     -42.958  17.357   5.592  1.00  0.550          N  
ATOM   4565  CA  GLU B 289     -44.406  17.290   5.543  1.00  0.610          C  
ATOM   4566  C   GLU B 289     -45.008  18.476   4.759  1.00  0.550          C  
ATOM   4567  O   GLU B 289     -46.062  18.331   4.131  1.00  0.610          O  
ATOM   4568  CB  GLU B 289     -44.990  17.249   6.963  1.00  0.830          C  
ATOM   4569  CG  GLU B 289     -44.710  15.943   7.729  1.00  0.830          C  
ATOM   4570  CD  GLU B 289     -45.288  15.924   9.134  1.00  0.830          C  
ATOM   4571  OE1 GLU B 289     -45.664  16.965   9.618  1.00  0.830          O  
ATOM   4572  OE2 GLU B 289     -45.367  14.861   9.711  1.00  0.830          O  
ATOM   4573  H   GLU B 289     -42.507  17.564   6.491  1.00  0.660          H  
ATOM   4574  HA  GLU B 289     -44.686  16.369   5.033  1.00  0.730          H  
ATOM   4575 1HB  GLU B 289     -44.571  18.072   7.546  1.00  1.000          H  
ATOM   4576 2HB  GLU B 289     -46.068  17.395   6.919  1.00  1.000          H  
ATOM   4577 1HG  GLU B 289     -45.117  15.108   7.165  1.00  1.000          H  
ATOM   4578 2HG  GLU B 289     -43.625  15.811   7.791  1.00  1.000          H  
ATOM   4579  N   SER B 290     -44.368  19.661   4.840  1.00  0.510          N  
ATOM   4580  CA  SER B 290     -44.859  20.887   4.199  1.00  0.580          C  
ATOM   4581  C   SER B 290     -43.909  21.612   3.227  1.00  0.540          C  
ATOM   4582  O   SER B 290     -44.373  22.469   2.465  1.00  0.640          O  
ATOM   4583  CB  SER B 290     -45.253  21.901   5.266  1.00  0.780          C  
ATOM   4584  OG  SER B 290     -46.362  21.489   6.015  1.00  0.780          O  
ATOM   4585  H   SER B 290     -43.495  19.724   5.357  1.00  0.610          H  
ATOM   4586  HA  SER B 290     -45.753  20.617   3.638  1.00  0.700          H  
ATOM   4587 1HB  SER B 290     -44.413  22.035   5.933  1.00  0.940          H  
ATOM   4588 2HB  SER B 290     -45.454  22.864   4.806  1.00  0.940          H  
ATOM   4589  HG  SER B 290     -46.426  22.106   6.751  1.00  0.940          H  
ATOM   4590  N   TYR B 291     -42.603  21.312   3.245  1.00  0.430          N  
ATOM   4591  CA  TYR B 291     -41.641  22.110   2.464  1.00  0.430          C  
ATOM   4592  C   TYR B 291     -40.836  21.359   1.407  1.00  0.420          C  
ATOM   4593  O   TYR B 291     -40.463  20.199   1.587  1.00  0.420          O  
ATOM   4594  CB  TYR B 291     -40.636  22.750   3.432  1.00  0.600          C  
ATOM   4595  CG  TYR B 291     -41.296  23.651   4.441  1.00  0.600          C  
ATOM   4596  CD1 TYR B 291     -41.689  23.151   5.669  1.00  0.600          C  
ATOM   4597  CD2 TYR B 291     -41.538  24.944   4.138  1.00  0.600          C  
ATOM   4598  CE1 TYR B 291     -42.334  23.937   6.585  1.00  0.600          C  
ATOM   4599  CE2 TYR B 291     -42.180  25.740   5.047  1.00  0.600          C  
ATOM   4600  CZ  TYR B 291     -42.593  25.230   6.272  1.00  0.600          C  
ATOM   4601  OH  TYR B 291     -43.262  26.037   7.167  1.00  0.600          O  
ATOM   4602  H   TYR B 291     -42.269  20.581   3.872  1.00  0.520          H  
ATOM   4603  HA  TYR B 291     -42.188  22.899   1.949  1.00  0.520          H  
ATOM   4604 1HB  TYR B 291     -40.088  21.974   3.959  1.00  0.720          H  
ATOM   4605 2HB  TYR B 291     -39.918  23.335   2.864  1.00  0.720          H  
ATOM   4606  HD1 TYR B 291     -41.501  22.132   5.910  1.00  0.720          H  
ATOM   4607  HD2 TYR B 291     -41.231  25.344   3.176  1.00  0.720          H  
ATOM   4608  HE1 TYR B 291     -42.645  23.525   7.546  1.00  0.720          H  
ATOM   4609  HE2 TYR B 291     -42.367  26.774   4.798  1.00  0.720          H  
ATOM   4610  HH  TYR B 291     -43.366  25.593   8.034  1.00  0.720          H  
ATOM   4611  N   GLN B 292     -40.472  22.075   0.335  1.00  0.410          N  
ATOM   4612  CA  GLN B 292     -39.555  21.532  -0.663  1.00  0.400          C  
ATOM   4613  C   GLN B 292     -38.162  21.937  -0.223  1.00  0.370          C  
ATOM   4614  O   GLN B 292     -37.753  23.089  -0.380  1.00  0.390          O  
ATOM   4615  CB  GLN B 292     -39.867  22.051  -2.064  1.00  0.560          C  
ATOM   4616  CG  GLN B 292     -41.209  21.594  -2.595  1.00  0.560          C  
ATOM   4617  CD  GLN B 292     -41.505  22.111  -3.999  1.00  0.560          C  
ATOM   4618  OE1 GLN B 292     -40.717  22.867  -4.605  1.00  0.560          O  
ATOM   4619  NE2 GLN B 292     -42.651  21.710  -4.533  1.00  0.560          N  
ATOM   4620  H   GLN B 292     -40.828  23.031   0.203  1.00  0.490          H  
ATOM   4621  HA  GLN B 292     -39.615  20.444  -0.664  1.00  0.480          H  
ATOM   4622 1HB  GLN B 292     -39.876  23.134  -2.051  1.00  0.680          H  
ATOM   4623 2HB  GLN B 292     -39.088  21.737  -2.746  1.00  0.680          H  
ATOM   4624 1HG  GLN B 292     -41.222  20.501  -2.623  1.00  0.680          H  
ATOM   4625 2HG  GLN B 292     -41.988  21.955  -1.923  1.00  0.680          H  
ATOM   4626 1HE2 GLN B 292     -42.919  22.014  -5.448  1.00  0.680          H  
ATOM   4627 2HE2 GLN B 292     -43.262  21.106  -4.011  1.00  0.680          H  
ATOM   4628  N   VAL B 293     -37.465  21.017   0.416  1.00  0.410          N  
ATOM   4629  CA  VAL B 293     -36.213  21.390   1.034  1.00  0.420          C  
ATOM   4630  C   VAL B 293     -34.987  20.609   0.573  1.00  0.400          C  
ATOM   4631  O   VAL B 293     -35.015  19.383   0.412  1.00  0.440          O  
ATOM   4632  CB  VAL B 293     -36.403  21.358   2.577  1.00  0.580          C  
ATOM   4633  CG1 VAL B 293     -36.873  20.006   3.073  1.00  0.580          C  
ATOM   4634  CG2 VAL B 293     -35.122  21.741   3.254  1.00  0.580          C  
ATOM   4635  H   VAL B 293     -37.825  20.073   0.486  1.00  0.490          H  
ATOM   4636  HA  VAL B 293     -36.025  22.429   0.785  1.00  0.500          H  
ATOM   4637  HB  VAL B 293     -37.173  22.065   2.834  1.00  0.700          H  
ATOM   4638 1HG1 VAL B 293     -37.013  20.043   4.153  1.00  0.700          H  
ATOM   4639 2HG1 VAL B 293     -37.821  19.746   2.602  1.00  0.700          H  
ATOM   4640 3HG1 VAL B 293     -36.143  19.270   2.838  1.00  0.700          H  
ATOM   4641 1HG2 VAL B 293     -35.294  21.747   4.315  1.00  0.700          H  
ATOM   4642 2HG2 VAL B 293     -34.337  21.045   3.029  1.00  0.700          H  
ATOM   4643 3HG2 VAL B 293     -34.810  22.722   2.928  1.00  0.700          H  
ATOM   4644  N   GLY B 294     -33.920  21.363   0.333  1.00  0.360          N  
ATOM   4645  CA  GLY B 294     -32.631  20.780  -0.002  1.00  0.370          C  
ATOM   4646  C   GLY B 294     -31.574  21.263   0.990  1.00  0.290          C  
ATOM   4647  O   GLY B 294     -31.874  22.031   1.911  1.00  0.310          O  
ATOM   4648  H   GLY B 294     -34.034  22.380   0.428  1.00  0.430          H  
ATOM   4649 1HA  GLY B 294     -32.697  19.695   0.040  1.00  0.440          H  
ATOM   4650 2HA  GLY B 294     -32.344  21.050  -1.015  1.00  0.440          H  
ATOM   4651  N   ILE B 295     -30.329  20.864   0.771  1.00  0.310          N  
ATOM   4652  CA  ILE B 295     -29.246  21.258   1.676  1.00  0.380          C  
ATOM   4653  C   ILE B 295     -27.869  21.286   1.004  1.00  0.330          C  
ATOM   4654  O   ILE B 295     -27.590  20.498   0.096  1.00  0.330          O  
ATOM   4655  CB  ILE B 295     -29.271  20.268   2.879  1.00  0.500          C  
ATOM   4656  CG1 ILE B 295     -28.395  20.675   4.081  1.00  0.500          C  
ATOM   4657  CG2 ILE B 295     -28.841  18.901   2.380  1.00  0.500          C  
ATOM   4658  CD1 ILE B 295     -28.727  19.888   5.361  1.00  0.500          C  
ATOM   4659  H   ILE B 295     -30.193  20.192   0.011  1.00  0.370          H  
ATOM   4660  HA  ILE B 295     -29.450  22.259   2.045  1.00  0.460          H  
ATOM   4661  HB  ILE B 295     -30.273  20.250   3.247  1.00  0.600          H  
ATOM   4662 1HG1 ILE B 295     -27.350  20.541   3.841  1.00  0.600          H  
ATOM   4663 2HG1 ILE B 295     -28.563  21.693   4.306  1.00  0.600          H  
ATOM   4664 1HG2 ILE B 295     -28.902  18.175   3.165  1.00  0.600          H  
ATOM   4665 2HG2 ILE B 295     -29.498  18.609   1.572  1.00  0.600          H  
ATOM   4666 3HG2 ILE B 295     -27.820  18.936   2.022  1.00  0.600          H  
ATOM   4667 1HD1 ILE B 295     -28.113  20.229   6.161  1.00  0.600          H  
ATOM   4668 2HD1 ILE B 295     -29.775  20.051   5.624  1.00  0.600          H  
ATOM   4669 3HD1 ILE B 295     -28.555  18.838   5.226  1.00  0.600          H  
ATOM   4670  N   VAL B 296     -27.018  22.186   1.487  1.00  0.340          N  
ATOM   4671  CA  VAL B 296     -25.612  22.302   1.109  1.00  0.330          C  
ATOM   4672  C   VAL B 296     -24.825  22.075   2.389  1.00  0.300          C  
ATOM   4673  O   VAL B 296     -25.047  22.758   3.396  1.00  0.330          O  
ATOM   4674  CB  VAL B 296     -25.294  23.665   0.461  1.00  0.470          C  
ATOM   4675  CG1 VAL B 296     -23.816  23.798   0.137  1.00  0.470          C  
ATOM   4676  CG2 VAL B 296     -26.058  23.771  -0.834  1.00  0.470          C  
ATOM   4677  H   VAL B 296     -27.369  22.809   2.218  1.00  0.410          H  
ATOM   4678  HA  VAL B 296     -25.360  21.514   0.396  1.00  0.400          H  
ATOM   4679  HB  VAL B 296     -25.561  24.457   1.152  1.00  0.560          H  
ATOM   4680 1HG1 VAL B 296     -23.631  24.773  -0.318  1.00  0.560          H  
ATOM   4681 2HG1 VAL B 296     -23.245  23.712   1.041  1.00  0.560          H  
ATOM   4682 3HG1 VAL B 296     -23.519  23.008  -0.560  1.00  0.560          H  
ATOM   4683 1HG2 VAL B 296     -25.848  24.694  -1.305  1.00  0.560          H  
ATOM   4684 2HG2 VAL B 296     -25.736  22.971  -1.476  1.00  0.560          H  
ATOM   4685 3HG2 VAL B 296     -27.115  23.688  -0.650  1.00  0.560          H  
ATOM   4686  N   ILE B 297     -23.939  21.097   2.355  1.00  0.350          N  
ATOM   4687  CA  ILE B 297     -23.232  20.691   3.553  1.00  0.390          C  
ATOM   4688  C   ILE B 297     -21.748  21.006   3.511  1.00  0.360          C  
ATOM   4689  O   ILE B 297     -21.056  20.575   2.592  1.00  0.410          O  
ATOM   4690  CB  ILE B 297     -23.424  19.174   3.712  1.00  0.530          C  
ATOM   4691  CG1 ILE B 297     -24.950  18.856   3.761  1.00  0.530          C  
ATOM   4692  CG2 ILE B 297     -22.706  18.703   4.962  1.00  0.530          C  
ATOM   4693  CD1 ILE B 297     -25.283  17.390   3.697  1.00  0.530          C  
ATOM   4694  H   ILE B 297     -23.788  20.608   1.483  1.00  0.420          H  
ATOM   4695  HA  ILE B 297     -23.659  21.210   4.407  1.00  0.470          H  
ATOM   4696  HB  ILE B 297     -23.017  18.647   2.849  1.00  0.640          H  
ATOM   4697 1HG1 ILE B 297     -25.386  19.289   4.632  1.00  0.640          H  
ATOM   4698 2HG1 ILE B 297     -25.423  19.303   2.894  1.00  0.640          H  
ATOM   4699 1HG2 ILE B 297     -22.859  17.661   5.071  1.00  0.640          H  
ATOM   4700 2HG2 ILE B 297     -21.646  18.898   4.880  1.00  0.640          H  
ATOM   4701 3HG2 ILE B 297     -23.084  19.221   5.824  1.00  0.640          H  
ATOM   4702 1HD1 ILE B 297     -26.352  17.284   3.685  1.00  0.640          H  
ATOM   4703 2HD1 ILE B 297     -24.873  16.983   2.788  1.00  0.640          H  
ATOM   4704 3HD1 ILE B 297     -24.881  16.851   4.548  1.00  0.640          H  
ATOM   4705  N   GLY B 298     -21.245  21.727   4.517  1.00  0.330          N  
ATOM   4706  CA  GLY B 298     -19.820  22.040   4.560  1.00  0.310          C  
ATOM   4707  C   GLY B 298     -19.024  20.824   5.050  1.00  0.310          C  
ATOM   4708  O   GLY B 298     -19.584  19.932   5.690  1.00  0.320          O  
ATOM   4709  H   GLY B 298     -21.865  22.070   5.259  1.00  0.400          H  
ATOM   4710 1HA  GLY B 298     -19.482  22.335   3.565  1.00  0.370          H  
ATOM   4711 2HA  GLY B 298     -19.656  22.887   5.223  1.00  0.370          H  
ATOM   4712  N   GLY B 299     -17.701  20.842   4.823  1.00  0.310          N  
ATOM   4713  CA  GLY B 299     -16.776  19.758   5.209  1.00  0.310          C  
ATOM   4714  C   GLY B 299     -15.937  19.961   6.490  1.00  0.320          C  
ATOM   4715  O   GLY B 299     -14.963  19.220   6.698  1.00  0.320          O  
ATOM   4716  H   GLY B 299     -17.317  21.623   4.304  1.00  0.370          H  
ATOM   4717 1HA  GLY B 299     -17.339  18.829   5.298  1.00  0.370          H  
ATOM   4718 2HA  GLY B 299     -16.094  19.605   4.378  1.00  0.370          H  
ATOM   4719  N   GLY B 300     -16.300  20.956   7.319  1.00  0.330          N  
ATOM   4720  CA  GLY B 300     -15.546  21.386   8.522  1.00  0.350          C  
ATOM   4721  C   GLY B 300     -15.239  20.323   9.586  1.00  0.360          C  
ATOM   4722  O   GLY B 300     -14.336  20.493  10.408  1.00  0.380          O  
ATOM   4723  H   GLY B 300     -17.116  21.490   7.057  1.00  0.400          H  
ATOM   4724 1HA  GLY B 300     -14.602  21.820   8.186  1.00  0.420          H  
ATOM   4725 2HA  GLY B 300     -16.093  22.199   8.996  1.00  0.420          H  
ATOM   4726  N   ASN B 301     -15.992  19.242   9.623  1.00  0.370          N  
ATOM   4727  CA  ASN B 301     -15.723  18.179  10.580  1.00  0.380          C  
ATOM   4728  C   ASN B 301     -14.565  17.286  10.165  1.00  0.410          C  
ATOM   4729  O   ASN B 301     -14.039  16.529  10.981  1.00  0.520          O  
ATOM   4730  CB  ASN B 301     -16.963  17.369  10.799  1.00  0.530          C  
ATOM   4731  CG  ASN B 301     -17.501  16.904   9.556  1.00  0.530          C  
ATOM   4732  OD1 ASN B 301     -17.524  17.691   8.598  1.00  0.530          O  
ATOM   4733  ND2 ASN B 301     -17.946  15.697   9.491  1.00  0.530          N  
ATOM   4734  H   ASN B 301     -16.740  19.129   8.949  1.00  0.440          H  
ATOM   4735  HA  ASN B 301     -15.446  18.639  11.527  1.00  0.460          H  
ATOM   4736 1HB  ASN B 301     -16.723  16.500  11.381  1.00  0.630          H  
ATOM   4737 2HB  ASN B 301     -17.673  17.907  11.354  1.00  0.630          H  
ATOM   4738 1HD2 ASN B 301     -18.344  15.355   8.626  1.00  0.630          H  
ATOM   4739 2HD2 ASN B 301     -17.911  15.102  10.310  1.00  0.630          H  
ATOM   4740  N   ILE B 302     -14.169  17.360   8.895  1.00  0.390          N  
ATOM   4741  CA  ILE B 302     -13.132  16.476   8.400  1.00  0.500          C  
ATOM   4742  C   ILE B 302     -11.910  17.333   8.041  1.00  0.490          C  
ATOM   4743  O   ILE B 302     -10.808  17.108   8.546  1.00  0.610          O  
ATOM   4744  CB  ILE B 302     -13.617  15.712   7.135  1.00  0.660          C  
ATOM   4745  CG1 ILE B 302     -14.910  14.940   7.441  1.00  0.660          C  
ATOM   4746  CG2 ILE B 302     -12.535  14.629   6.729  1.00  0.660          C  
ATOM   4747  CD1 ILE B 302     -15.632  14.427   6.214  1.00  0.660          C  
ATOM   4748  H   ILE B 302     -14.597  18.043   8.266  1.00  0.470          H  
ATOM   4749  HA  ILE B 302     -12.853  15.767   9.177  1.00  0.600          H  
ATOM   4750  HB  ILE B 302     -13.786  16.400   6.335  1.00  0.790          H  
ATOM   4751 1HG1 ILE B 302     -14.681  14.099   8.085  1.00  0.790          H  
ATOM   4752 2HG1 ILE B 302     -15.585  15.592   7.955  1.00  0.790          H  
ATOM   4753 1HG2 ILE B 302     -12.846  14.076   5.854  1.00  0.790          H  
ATOM   4754 2HG2 ILE B 302     -11.612  15.081   6.519  1.00  0.790          H  
ATOM   4755 3HG2 ILE B 302     -12.395  13.936   7.559  1.00  0.790          H  
ATOM   4756 1HD1 ILE B 302     -16.536  13.928   6.520  1.00  0.790          H  
ATOM   4757 2HD1 ILE B 302     -15.900  15.267   5.570  1.00  0.790          H  
ATOM   4758 3HD1 ILE B 302     -15.019  13.737   5.659  1.00  0.790          H  
ATOM   4759  N   ILE B 303     -12.109  18.312   7.139  1.00  0.410          N  
ATOM   4760  CA  ILE B 303     -10.990  19.094   6.612  1.00  0.490          C  
ATOM   4761  C   ILE B 303     -11.159  20.594   6.771  1.00  0.480          C  
ATOM   4762  O   ILE B 303     -12.145  21.187   6.333  1.00  0.410          O  
ATOM   4763  CB  ILE B 303     -10.725  18.779   5.124  1.00  0.650          C  
ATOM   4764  CG1 ILE B 303     -10.459  17.296   5.037  1.00  0.650          C  
ATOM   4765  CG2 ILE B 303      -9.538  19.630   4.570  1.00  0.650          C  
ATOM   4766  CD1 ILE B 303     -10.279  16.716   3.732  1.00  0.650          C  
ATOM   4767  H   ILE B 303     -13.066  18.530   6.852  1.00  0.490          H  
ATOM   4768  HA  ILE B 303     -10.098  18.813   7.167  1.00  0.590          H  
ATOM   4769  HB  ILE B 303     -11.624  18.989   4.542  1.00  0.780          H  
ATOM   4770 1HG1 ILE B 303      -9.608  17.049   5.661  1.00  0.780          H  
ATOM   4771 2HG1 ILE B 303     -11.314  16.835   5.412  1.00  0.780          H  
ATOM   4772 1HG2 ILE B 303      -9.370  19.404   3.545  1.00  0.780          H  
ATOM   4773 2HG2 ILE B 303      -9.768  20.692   4.643  1.00  0.780          H  
ATOM   4774 3HG2 ILE B 303      -8.635  19.423   5.138  1.00  0.780          H  
ATOM   4775 1HD1 ILE B 303     -10.164  15.663   3.860  1.00  0.780          H  
ATOM   4776 2HD1 ILE B 303     -11.126  16.909   3.095  1.00  0.780          H  
ATOM   4777 3HD1 ILE B 303      -9.416  17.112   3.305  1.00  0.780          H  
ATOM   4778  N   ARG B 304     -10.138  21.210   7.345  1.00  0.580          N  
ATOM   4779  CA  ARG B 304     -10.117  22.643   7.555  1.00  0.600          C  
ATOM   4780  C   ARG B 304      -8.849  23.249   6.965  1.00  0.570          C  
ATOM   4781  O   ARG B 304      -7.841  22.550   6.774  1.00  0.540          O  
ATOM   4782  CB  ARG B 304     -10.194  22.966   9.038  1.00  0.830          C  
ATOM   4783  CG  ARG B 304     -11.455  22.464   9.727  1.00  0.830          C  
ATOM   4784  CD  ARG B 304     -11.520  22.879  11.147  1.00  0.830          C  
ATOM   4785  NE  ARG B 304     -12.661  22.285  11.817  1.00  0.830          N  
ATOM   4786  CZ  ARG B 304     -13.017  22.497  13.105  1.00  0.830          C  
ATOM   4787  NH1 ARG B 304     -12.329  23.326  13.873  1.00  0.830          N  
ATOM   4788  NH2 ARG B 304     -14.060  21.855  13.590  1.00  0.830          N  
ATOM   4789  H   ARG B 304      -9.369  20.639   7.664  1.00  0.700          H  
ATOM   4790  HA  ARG B 304     -10.980  23.085   7.055  1.00  0.720          H  
ATOM   4791 1HB  ARG B 304      -9.339  22.526   9.550  1.00  1.000          H  
ATOM   4792 2HB  ARG B 304     -10.144  24.044   9.184  1.00  1.000          H  
ATOM   4793 1HG  ARG B 304     -12.334  22.852   9.213  1.00  1.000          H  
ATOM   4794 2HG  ARG B 304     -11.484  21.371   9.698  1.00  1.000          H  
ATOM   4795 1HD  ARG B 304     -10.614  22.559  11.661  1.00  1.000          H  
ATOM   4796 2HD  ARG B 304     -11.614  23.962  11.200  1.00  1.000          H  
ATOM   4797  HE  ARG B 304     -13.241  21.630  11.261  1.00  1.000          H  
ATOM   4798 1HH1 ARG B 304     -11.529  23.814  13.502  1.00  1.000          H  
ATOM   4799 2HH1 ARG B 304     -12.603  23.472  14.834  1.00  1.000          H  
ATOM   4800 1HH2 ARG B 304     -14.554  21.202  12.989  1.00  1.000          H  
ATOM   4801 2HH2 ARG B 304     -14.344  21.987  14.549  1.00  1.000          H  
ATOM   4802  N   GLY B 305      -8.878  24.569   6.743  1.00  0.610          N  
ATOM   4803  CA  GLY B 305      -7.713  25.303   6.246  1.00  0.630          C  
ATOM   4804  C   GLY B 305      -6.510  25.097   7.157  1.00  0.670          C  
ATOM   4805  O   GLY B 305      -5.379  25.007   6.681  1.00  0.650          O  
ATOM   4806  H   GLY B 305      -9.740  25.075   6.905  1.00  0.730          H  
ATOM   4807 1HA  GLY B 305      -7.475  24.968   5.236  1.00  0.760          H  
ATOM   4808 2HA  GLY B 305      -7.951  26.366   6.185  1.00  0.760          H  
ATOM   4809  N   ASN B 306      -6.768  24.929   8.455  1.00  0.760          N  
ATOM   4810  CA  ASN B 306      -5.720  24.706   9.430  1.00  0.870          C  
ATOM   4811  C   ASN B 306      -4.905  23.447   9.126  1.00  0.820          C  
ATOM   4812  O   ASN B 306      -3.717  23.400   9.455  1.00  0.890          O  
ATOM   4813  CB  ASN B 306      -6.319  24.594  10.814  1.00  1.170          C  
ATOM   4814  CG  ASN B 306      -6.830  25.905  11.344  1.00  1.170          C  
ATOM   4815  OD1 ASN B 306      -6.478  26.987  10.869  1.00  1.170          O  
ATOM   4816  ND2 ASN B 306      -7.673  25.827  12.339  1.00  1.170          N  
ATOM   4817  H   ASN B 306      -7.716  25.037   8.782  1.00  0.910          H  
ATOM   4818  HA  ASN B 306      -5.035  25.556   9.403  1.00  1.040          H  
ATOM   4819 1HB  ASN B 306      -7.141  23.876  10.791  1.00  1.410          H  
ATOM   4820 2HB  ASN B 306      -5.567  24.205  11.501  1.00  1.410          H  
ATOM   4821 1HD2 ASN B 306      -8.050  26.664  12.738  1.00  1.410          H  
ATOM   4822 2HD2 ASN B 306      -7.940  24.936  12.706  1.00  1.410          H  
ATOM   4823  N   ASN B 307      -5.524  22.407   8.536  1.00  0.720          N  
ATOM   4824  CA  ASN B 307      -4.774  21.196   8.251  1.00  0.730          C  
ATOM   4825  C   ASN B 307      -3.934  21.480   7.033  1.00  0.610          C  
ATOM   4826  O   ASN B 307      -2.749  21.166   6.983  1.00  0.630          O  
ATOM   4827  CB  ASN B 307      -5.678  20.004   7.984  1.00  1.020          C  
ATOM   4828  CG  ASN B 307      -6.402  19.513   9.201  1.00  1.020          C  
ATOM   4829  OD1 ASN B 307      -6.044  19.798  10.349  1.00  1.020          O  
ATOM   4830  ND2 ASN B 307      -7.437  18.756   8.966  1.00  1.020          N  
ATOM   4831  H   ASN B 307      -6.499  22.457   8.245  1.00  0.860          H  
ATOM   4832  HA  ASN B 307      -4.108  20.973   9.086  1.00  0.880          H  
ATOM   4833 1HB  ASN B 307      -6.412  20.272   7.221  1.00  1.220          H  
ATOM   4834 2HB  ASN B 307      -5.080  19.185   7.587  1.00  1.220          H  
ATOM   4835 1HD2 ASN B 307      -7.974  18.391   9.730  1.00  1.220          H  
ATOM   4836 2HD2 ASN B 307      -7.690  18.530   8.028  1.00  1.220          H  
ATOM   4837  N   CYS B 308      -4.508  22.187   6.071  1.00  0.520          N  
ATOM   4838  CA  CYS B 308      -3.726  22.481   4.880  1.00  0.480          C  
ATOM   4839  C   CYS B 308      -2.487  23.294   5.282  1.00  0.550          C  
ATOM   4840  O   CYS B 308      -1.397  23.138   4.718  1.00  0.580          O  
ATOM   4841  CB  CYS B 308      -4.576  23.198   3.841  1.00  0.690          C  
ATOM   4842  SG  CYS B 308      -5.849  22.121   3.131  1.00  0.690          S  
ATOM   4843  H   CYS B 308      -5.497  22.449   6.167  1.00  0.620          H  
ATOM   4844  HA  CYS B 308      -3.398  21.544   4.450  1.00  0.580          H  
ATOM   4845 1HB  CYS B 308      -5.066  24.056   4.298  1.00  0.830          H  
ATOM   4846 2HB  CYS B 308      -3.941  23.568   3.031  1.00  0.830          H  
ATOM   4847  HG  CYS B 308      -6.521  21.917   4.265  1.00  0.830          H  
ATOM   4848  N   GLN B 309      -2.639  24.163   6.284  1.00  0.640          N  
ATOM   4849  CA  GLN B 309      -1.499  24.929   6.765  1.00  0.780          C  
ATOM   4850  C   GLN B 309      -0.466  24.024   7.468  1.00  0.810          C  
ATOM   4851  O   GLN B 309       0.719  24.084   7.133  1.00  0.860          O  
ATOM   4852  CB  GLN B 309      -1.971  26.027   7.711  1.00  1.040          C  
ATOM   4853  CG  GLN B 309      -2.753  27.132   7.029  1.00  1.040          C  
ATOM   4854  CD  GLN B 309      -3.360  28.091   8.017  1.00  1.040          C  
ATOM   4855  OE1 GLN B 309      -3.436  27.795   9.213  1.00  1.040          O  
ATOM   4856  NE2 GLN B 309      -3.798  29.246   7.532  1.00  1.040          N  
ATOM   4857  H   GLN B 309      -3.576  24.304   6.673  1.00  0.770          H  
ATOM   4858  HA  GLN B 309      -1.015  25.395   5.909  1.00  0.940          H  
ATOM   4859 1HB  GLN B 309      -2.603  25.590   8.480  1.00  1.240          H  
ATOM   4860 2HB  GLN B 309      -1.112  26.475   8.208  1.00  1.240          H  
ATOM   4861 1HG  GLN B 309      -2.076  27.688   6.382  1.00  1.240          H  
ATOM   4862 2HG  GLN B 309      -3.550  26.693   6.439  1.00  1.240          H  
ATOM   4863 1HE2 GLN B 309      -4.215  29.920   8.145  1.00  1.240          H  
ATOM   4864 2HE2 GLN B 309      -3.718  29.445   6.554  1.00  1.240          H  
ATOM   4865  N   GLU B 310      -0.907  23.099   8.352  1.00  0.830          N  
ATOM   4866  CA  GLU B 310       0.039  22.203   9.054  1.00  0.910          C  
ATOM   4867  C   GLU B 310       0.817  21.329   8.076  1.00  0.820          C  
ATOM   4868  O   GLU B 310       1.995  21.025   8.281  1.00  0.860          O  
ATOM   4869  CB  GLU B 310      -0.660  21.301  10.093  1.00  1.240          C  
ATOM   4870  CG  GLU B 310      -1.147  22.022  11.371  1.00  1.240          C  
ATOM   4871  CD  GLU B 310      -1.812  21.092  12.419  1.00  1.240          C  
ATOM   4872  OE1 GLU B 310      -2.112  19.951  12.106  1.00  1.240          O  
ATOM   4873  OE2 GLU B 310      -1.998  21.535  13.533  1.00  1.240          O  
ATOM   4874  H   GLU B 310      -1.904  23.072   8.595  1.00  1.000          H  
ATOM   4875  HA  GLU B 310       0.757  22.825   9.586  1.00  1.090          H  
ATOM   4876 1HB  GLU B 310      -1.530  20.835   9.626  1.00  1.490          H  
ATOM   4877 2HB  GLU B 310       0.016  20.500  10.390  1.00  1.490          H  
ATOM   4878 1HG  GLU B 310      -0.292  22.511  11.834  1.00  1.490          H  
ATOM   4879 2HG  GLU B 310      -1.854  22.796  11.085  1.00  1.490          H  
ATOM   4880  N   PHE B 311       0.151  20.944   7.002  1.00  0.760          N  
ATOM   4881  CA  PHE B 311       0.707  20.120   5.951  1.00  0.780          C  
ATOM   4882  C   PHE B 311       1.403  20.863   4.804  1.00  0.780          C  
ATOM   4883  O   PHE B 311       1.889  20.213   3.882  1.00  0.960          O  
ATOM   4884  CB  PHE B 311      -0.407  19.324   5.309  1.00  1.080          C  
ATOM   4885  CG  PHE B 311      -0.945  18.162   5.988  1.00  1.080          C  
ATOM   4886  CD1 PHE B 311      -1.787  18.209   7.078  1.00  1.080          C  
ATOM   4887  CD2 PHE B 311      -0.669  16.966   5.439  1.00  1.080          C  
ATOM   4888  CE1 PHE B 311      -2.287  17.067   7.591  1.00  1.080          C  
ATOM   4889  CE2 PHE B 311      -1.164  15.862   5.925  1.00  1.080          C  
ATOM   4890  CZ  PHE B 311      -1.974  15.881   7.011  1.00  1.080          C  
ATOM   4891  H   PHE B 311      -0.839  21.204   6.938  1.00  0.910          H  
ATOM   4892  HA  PHE B 311       1.424  19.442   6.409  1.00  0.940          H  
ATOM   4893 1HB  PHE B 311      -1.235  20.005   5.124  1.00  1.300          H  
ATOM   4894 2HB  PHE B 311      -0.046  18.979   4.360  1.00  1.300          H  
ATOM   4895  HD1 PHE B 311      -2.042  19.134   7.542  1.00  1.300          H  
ATOM   4896  HD2 PHE B 311      -0.042  16.916   4.567  1.00  1.300          H  
ATOM   4897  HE1 PHE B 311      -2.940  17.107   8.463  1.00  1.300          H  
ATOM   4898  HE2 PHE B 311      -0.920  14.964   5.433  1.00  1.300          H  
ATOM   4899  HZ  PHE B 311      -2.373  14.960   7.407  1.00  1.300          H  
ATOM   4900  N   ASN B 312       1.445  22.193   4.811  1.00  0.740          N  
ATOM   4901  CA  ASN B 312       2.024  22.937   3.685  1.00  0.820          C  
ATOM   4902  C   ASN B 312       1.394  22.549   2.333  1.00  0.760          C  
ATOM   4903  O   ASN B 312       2.103  22.343   1.343  1.00  0.860          O  
ATOM   4904  CB  ASN B 312       3.541  22.768   3.644  1.00  1.120          C  
ATOM   4905  CG  ASN B 312       4.238  23.799   2.773  1.00  1.120          C  
ATOM   4906  OD1 ASN B 312       3.719  24.902   2.552  1.00  1.120          O  
ATOM   4907  ND2 ASN B 312       5.422  23.469   2.307  1.00  1.120          N  
ATOM   4908  H   ASN B 312       1.077  22.719   5.611  1.00  0.890          H  
ATOM   4909  HA  ASN B 312       1.804  23.995   3.842  1.00  0.980          H  
ATOM   4910 1HB  ASN B 312       3.934  22.847   4.657  1.00  1.340          H  
ATOM   4911 2HB  ASN B 312       3.793  21.775   3.272  1.00  1.340          H  
ATOM   4912 1HD2 ASN B 312       5.938  24.116   1.742  1.00  1.340          H  
ATOM   4913 2HD2 ASN B 312       5.810  22.576   2.525  1.00  1.340          H  
ATOM   4914  N   ILE B 313       0.062  22.463   2.302  1.00  0.640          N  
ATOM   4915  CA  ILE B 313      -0.697  22.129   1.103  1.00  0.640          C  
ATOM   4916  C   ILE B 313      -1.043  23.314   0.219  1.00  0.580          C  
ATOM   4917  O   ILE B 313      -1.603  24.314   0.667  1.00  0.530          O  
ATOM   4918  CB  ILE B 313      -1.961  21.315   1.471  1.00  0.900          C  
ATOM   4919  CG1 ILE B 313      -1.477  19.998   2.022  1.00  0.900          C  
ATOM   4920  CG2 ILE B 313      -2.994  21.196   0.330  1.00  0.900          C  
ATOM   4921  CD1 ILE B 313      -2.519  19.086   2.623  1.00  0.900          C  
ATOM   4922  H   ILE B 313      -0.444  22.653   3.173  1.00  0.770          H  
ATOM   4923  HA  ILE B 313      -0.071  21.466   0.506  1.00  0.770          H  
ATOM   4924  HB  ILE B 313      -2.440  21.814   2.289  1.00  1.080          H  
ATOM   4925 1HG1 ILE B 313      -0.970  19.478   1.254  1.00  1.080          H  
ATOM   4926 2HG1 ILE B 313      -0.757  20.237   2.759  1.00  1.080          H  
ATOM   4927 1HG2 ILE B 313      -3.858  20.642   0.668  1.00  1.080          H  
ATOM   4928 2HG2 ILE B 313      -3.316  22.184   0.047  1.00  1.080          H  
ATOM   4929 3HG2 ILE B 313      -2.578  20.705  -0.526  1.00  1.080          H  
ATOM   4930 1HD1 ILE B 313      -2.017  18.195   2.978  1.00  1.080          H  
ATOM   4931 2HD1 ILE B 313      -3.024  19.568   3.445  1.00  1.080          H  
ATOM   4932 3HD1 ILE B 313      -3.246  18.802   1.876  1.00  1.080          H  
ATOM   4933  N   ALA B 314      -0.726  23.158  -1.066  1.00  0.650          N  
ATOM   4934  CA  ALA B 314      -0.993  24.145  -2.097  1.00  0.670          C  
ATOM   4935  C   ALA B 314      -2.480  24.406  -2.154  1.00  0.590          C  
ATOM   4936  O   ALA B 314      -3.280  23.488  -1.969  1.00  0.530          O  
ATOM   4937  CB  ALA B 314      -0.504  23.641  -3.442  1.00  0.930          C  
ATOM   4938  H   ALA B 314      -0.237  22.316  -1.327  1.00  0.780          H  
ATOM   4939  HA  ALA B 314      -0.484  25.072  -1.834  1.00  0.800          H  
ATOM   4940 1HB  ALA B 314      -0.710  24.387  -4.208  1.00  1.120          H  
ATOM   4941 2HB  ALA B 314       0.570  23.456  -3.391  1.00  1.120          H  
ATOM   4942 3HB  ALA B 314      -1.021  22.714  -3.691  1.00  1.120          H  
ATOM   4943  N   GLU B 315      -2.870  25.632  -2.478  1.00  0.630          N  
ATOM   4944  CA  GLU B 315      -4.291  25.934  -2.512  1.00  0.610          C  
ATOM   4945  C   GLU B 315      -5.088  25.067  -3.479  1.00  0.560          C  
ATOM   4946  O   GLU B 315      -6.160  24.584  -3.125  1.00  0.530          O  
ATOM   4947  CB  GLU B 315      -4.495  27.399  -2.888  1.00  0.860          C  
ATOM   4948  CG  GLU B 315      -4.093  28.391  -1.818  1.00  0.860          C  
ATOM   4949  CD  GLU B 315      -4.236  29.813  -2.269  1.00  0.860          C  
ATOM   4950  OE1 GLU B 315      -4.445  30.028  -3.445  1.00  0.860          O  
ATOM   4951  OE2 GLU B 315      -4.148  30.687  -1.445  1.00  0.860          O  
ATOM   4952  H   GLU B 315      -2.188  26.361  -2.640  1.00  0.760          H  
ATOM   4953  HA  GLU B 315      -4.689  25.776  -1.510  1.00  0.730          H  
ATOM   4954 1HB  GLU B 315      -3.916  27.621  -3.783  1.00  1.030          H  
ATOM   4955 2HB  GLU B 315      -5.537  27.572  -3.126  1.00  1.030          H  
ATOM   4956 1HG  GLU B 315      -4.721  28.234  -0.941  1.00  1.030          H  
ATOM   4957 2HG  GLU B 315      -3.061  28.204  -1.528  1.00  1.030          H  
ATOM   4958  N   TYR B 316      -4.566  24.756  -4.660  1.00  0.580          N  
ATOM   4959  CA  TYR B 316      -5.389  23.975  -5.583  1.00  0.550          C  
ATOM   4960  C   TYR B 316      -5.891  22.682  -4.939  1.00  0.490          C  
ATOM   4961  O   TYR B 316      -7.104  22.417  -4.919  1.00  0.480          O  
ATOM   4962  CB  TYR B 316      -4.625  23.664  -6.863  1.00  0.780          C  
ATOM   4963  CG  TYR B 316      -5.428  22.845  -7.829  1.00  0.780          C  
ATOM   4964  CD1 TYR B 316      -6.419  23.470  -8.565  1.00  0.780          C  
ATOM   4965  CD2 TYR B 316      -5.180  21.493  -7.999  1.00  0.780          C  
ATOM   4966  CE1 TYR B 316      -7.166  22.757  -9.461  1.00  0.780          C  
ATOM   4967  CE2 TYR B 316      -5.928  20.776  -8.906  1.00  0.780          C  
ATOM   4968  CZ  TYR B 316      -6.925  21.410  -9.637  1.00  0.780          C  
ATOM   4969  OH  TYR B 316      -7.688  20.711 -10.550  1.00  0.780          O  
ATOM   4970  H   TYR B 316      -3.669  25.127  -4.935  1.00  0.700          H  
ATOM   4971  HA  TYR B 316      -6.264  24.571  -5.843  1.00  0.660          H  
ATOM   4972 1HB  TYR B 316      -4.336  24.593  -7.354  1.00  0.940          H  
ATOM   4973 2HB  TYR B 316      -3.714  23.116  -6.624  1.00  0.940          H  
ATOM   4974  HD1 TYR B 316      -6.608  24.535  -8.429  1.00  0.940          H  
ATOM   4975  HD2 TYR B 316      -4.400  20.998  -7.423  1.00  0.940          H  
ATOM   4976  HE1 TYR B 316      -7.947  23.254 -10.036  1.00  0.940          H  
ATOM   4977  HE2 TYR B 316      -5.736  19.712  -9.043  1.00  0.940          H  
ATOM   4978  HH  TYR B 316      -7.408  19.794 -10.571  1.00  0.940          H  
ATOM   4979  N   HIS B 317      -4.969  21.910  -4.364  1.00  0.480          N  
ATOM   4980  CA  HIS B 317      -5.353  20.669  -3.731  1.00  0.450          C  
ATOM   4981  C   HIS B 317      -6.084  20.923  -2.412  1.00  0.400          C  
ATOM   4982  O   HIS B 317      -7.009  20.184  -2.078  1.00  0.370          O  
ATOM   4983  CB  HIS B 317      -4.144  19.757  -3.535  1.00  0.640          C  
ATOM   4984  CG  HIS B 317      -3.633  19.209  -4.843  1.00  0.640          C  
ATOM   4985  ND1 HIS B 317      -4.415  18.417  -5.666  1.00  0.640          N  
ATOM   4986  CD2 HIS B 317      -2.438  19.333  -5.465  1.00  0.640          C  
ATOM   4987  CE1 HIS B 317      -3.727  18.074  -6.728  1.00  0.640          C  
ATOM   4988  NE2 HIS B 317      -2.516  18.613  -6.647  1.00  0.640          N  
ATOM   4989  H   HIS B 317      -3.999  22.181  -4.412  1.00  0.580          H  
ATOM   4990  HA  HIS B 317      -6.042  20.142  -4.385  1.00  0.540          H  
ATOM   4991 1HB  HIS B 317      -3.341  20.313  -3.050  1.00  0.770          H  
ATOM   4992 2HB  HIS B 317      -4.414  18.923  -2.887  1.00  0.770          H  
ATOM   4993  HD1 HIS B 317      -5.417  18.555  -5.780  1.00  0.770          H  
ATOM   4994  HD2 HIS B 317      -1.516  19.856  -5.201  1.00  0.770          H  
ATOM   4995  HE1 HIS B 317      -4.190  17.446  -7.491  1.00  0.770          H  
ATOM   4996  N   GLY B 318      -5.728  21.985  -1.677  1.00  0.410          N  
ATOM   4997  CA  GLY B 318      -6.411  22.274  -0.417  1.00  0.390          C  
ATOM   4998  C   GLY B 318      -7.909  22.472  -0.653  1.00  0.370          C  
ATOM   4999  O   GLY B 318      -8.758  21.994   0.117  1.00  0.360          O  
ATOM   5000  H   GLY B 318      -4.944  22.579  -1.961  1.00  0.490          H  
ATOM   5001 1HA  GLY B 318      -6.249  21.460   0.277  1.00  0.470          H  
ATOM   5002 2HA  GLY B 318      -5.980  23.175   0.022  1.00  0.470          H  
ATOM   5003  N   HIS B 319      -8.238  23.115  -1.767  1.00  0.380          N  
ATOM   5004  CA  HIS B 319      -9.617  23.325  -2.153  1.00  0.400          C  
ATOM   5005  C   HIS B 319     -10.276  22.013  -2.582  1.00  0.380          C  
ATOM   5006  O   HIS B 319     -11.408  21.736  -2.169  1.00  0.420          O  
ATOM   5007  CB  HIS B 319      -9.691  24.397  -3.226  1.00  0.550          C  
ATOM   5008  CG  HIS B 319      -9.580  25.799  -2.658  1.00  0.550          C  
ATOM   5009  ND1 HIS B 319     -10.680  26.486  -2.190  1.00  0.550          N  
ATOM   5010  CD2 HIS B 319      -8.522  26.612  -2.438  1.00  0.550          C  
ATOM   5011  CE1 HIS B 319     -10.283  27.635  -1.663  1.00  0.550          C  
ATOM   5012  NE2 HIS B 319      -8.991  27.738  -1.820  1.00  0.550          N  
ATOM   5013  H   HIS B 319      -7.481  23.529  -2.319  1.00  0.460          H  
ATOM   5014  HA  HIS B 319     -10.174  23.697  -1.294  1.00  0.480          H  
ATOM   5015 1HB  HIS B 319      -8.877  24.247  -3.942  1.00  0.660          H  
ATOM   5016 2HB  HIS B 319     -10.612  24.283  -3.736  1.00  0.660          H  
ATOM   5017  HD2 HIS B 319      -7.505  26.428  -2.669  1.00  0.660          H  
ATOM   5018  HE1 HIS B 319     -10.928  28.380  -1.194  1.00  0.660          H  
ATOM   5019  HE2 HIS B 319      -8.417  28.517  -1.522  1.00  0.660          H  
ATOM   5020  N   GLN B 320      -9.555  21.159  -3.326  1.00  0.370          N  
ATOM   5021  CA  GLN B 320     -10.112  19.858  -3.703  1.00  0.390          C  
ATOM   5022  C   GLN B 320     -10.414  19.036  -2.451  1.00  0.370          C  
ATOM   5023  O   GLN B 320     -11.439  18.357  -2.392  1.00  0.380          O  
ATOM   5024  CB  GLN B 320      -9.172  19.105  -4.631  1.00  0.540          C  
ATOM   5025  CG  GLN B 320      -9.086  19.720  -6.005  1.00  0.540          C  
ATOM   5026  CD  GLN B 320      -8.100  19.035  -6.861  1.00  0.540          C  
ATOM   5027  OE1 GLN B 320      -6.982  18.729  -6.426  1.00  0.540          O  
ATOM   5028  NE2 GLN B 320      -8.485  18.759  -8.092  1.00  0.540          N  
ATOM   5029  H   GLN B 320      -8.645  21.468  -3.685  1.00  0.440          H  
ATOM   5030  HA  GLN B 320     -11.044  20.018  -4.232  1.00  0.470          H  
ATOM   5031 1HB  GLN B 320      -8.179  19.084  -4.196  1.00  0.650          H  
ATOM   5032 2HB  GLN B 320      -9.501  18.073  -4.735  1.00  0.650          H  
ATOM   5033 1HG  GLN B 320     -10.056  19.662  -6.491  1.00  0.650          H  
ATOM   5034 2HG  GLN B 320      -8.786  20.762  -5.909  1.00  0.650          H  
ATOM   5035 1HE2 GLN B 320      -7.862  18.284  -8.714  1.00  0.650          H  
ATOM   5036 2HE2 GLN B 320      -9.435  18.989  -8.418  1.00  0.650          H  
ATOM   5037  N   LEU B 321      -9.546  19.114  -1.442  1.00  0.370          N  
ATOM   5038  CA  LEU B 321      -9.785  18.412  -0.192  1.00  0.370          C  
ATOM   5039  C   LEU B 321     -11.059  18.891   0.488  1.00  0.370          C  
ATOM   5040  O   LEU B 321     -11.851  18.068   0.966  1.00  0.390          O  
ATOM   5041  CB  LEU B 321      -8.598  18.601   0.751  1.00  0.520          C  
ATOM   5042  CG  LEU B 321      -7.331  17.829   0.477  1.00  0.520          C  
ATOM   5043  CD1 LEU B 321      -6.204  18.367   1.340  1.00  0.520          C  
ATOM   5044  CD2 LEU B 321      -7.579  16.380   0.870  1.00  0.520          C  
ATOM   5045  H   LEU B 321      -8.688  19.655  -1.578  1.00  0.440          H  
ATOM   5046  HA  LEU B 321      -9.908  17.360  -0.418  1.00  0.440          H  
ATOM   5047 1HB  LEU B 321      -8.333  19.647   0.745  1.00  0.620          H  
ATOM   5048 2HB  LEU B 321      -8.906  18.365   1.704  1.00  0.620          H  
ATOM   5049  HG  LEU B 321      -7.043  17.913  -0.567  1.00  0.620          H  
ATOM   5050 1HD1 LEU B 321      -5.304  17.782   1.154  1.00  0.620          H  
ATOM   5051 2HD1 LEU B 321      -6.018  19.397   1.095  1.00  0.620          H  
ATOM   5052 3HD1 LEU B 321      -6.474  18.293   2.384  1.00  0.620          H  
ATOM   5053 1HD2 LEU B 321      -6.673  15.817   0.748  1.00  0.620          H  
ATOM   5054 2HD2 LEU B 321      -7.858  16.344   1.891  1.00  0.620          H  
ATOM   5055 3HD2 LEU B 321      -8.368  15.934   0.275  1.00  0.620          H  
ATOM   5056  N   GLY B 322     -11.283  20.211   0.501  1.00  0.350          N  
ATOM   5057  CA  GLY B 322     -12.505  20.762   1.071  1.00  0.360          C  
ATOM   5058  C   GLY B 322     -13.741  20.227   0.333  1.00  0.370          C  
ATOM   5059  O   GLY B 322     -14.729  19.843   0.975  1.00  0.380          O  
ATOM   5060  H   GLY B 322     -10.547  20.843   0.161  1.00  0.420          H  
ATOM   5061 1HA  GLY B 322     -12.560  20.508   2.129  1.00  0.430          H  
ATOM   5062 2HA  GLY B 322     -12.473  21.849   0.996  1.00  0.430          H  
ATOM   5063  N   ILE B 323     -13.651  20.150  -1.006  1.00  0.370          N  
ATOM   5064  CA  ILE B 323     -14.721  19.632  -1.861  1.00  0.370          C  
ATOM   5065  C   ILE B 323     -15.011  18.171  -1.522  1.00  0.390          C  
ATOM   5066  O   ILE B 323     -16.162  17.757  -1.422  1.00  0.400          O  
ATOM   5067  CB  ILE B 323     -14.381  19.776  -3.371  1.00  0.520          C  
ATOM   5068  CG1 ILE B 323     -14.361  21.288  -3.778  1.00  0.520          C  
ATOM   5069  CG2 ILE B 323     -15.394  19.003  -4.224  1.00  0.520          C  
ATOM   5070  CD1 ILE B 323     -13.732  21.596  -5.162  1.00  0.520          C  
ATOM   5071  H   ILE B 323     -12.798  20.529  -1.437  1.00  0.440          H  
ATOM   5072  HA  ILE B 323     -15.621  20.217  -1.674  1.00  0.440          H  
ATOM   5073  HB  ILE B 323     -13.391  19.377  -3.552  1.00  0.620          H  
ATOM   5074 1HG1 ILE B 323     -15.393  21.652  -3.789  1.00  0.620          H  
ATOM   5075 2HG1 ILE B 323     -13.810  21.844  -3.024  1.00  0.620          H  
ATOM   5076 1HG2 ILE B 323     -15.140  19.110  -5.250  1.00  0.620          H  
ATOM   5077 2HG2 ILE B 323     -15.396  17.944  -3.972  1.00  0.620          H  
ATOM   5078 3HG2 ILE B 323     -16.372  19.413  -4.058  1.00  0.620          H  
ATOM   5079 1HD1 ILE B 323     -13.777  22.666  -5.338  1.00  0.620          H  
ATOM   5080 2HD1 ILE B 323     -12.700  21.278  -5.178  1.00  0.620          H  
ATOM   5081 3HD1 ILE B 323     -14.272  21.090  -5.950  1.00  0.620          H  
ATOM   5082  N   ILE B 324     -13.983  17.372  -1.371  1.00  0.400          N  
ATOM   5083  CA  ILE B 324     -14.203  15.978  -1.050  1.00  0.430          C  
ATOM   5084  C   ILE B 324     -14.871  15.832   0.331  1.00  0.410          C  
ATOM   5085  O   ILE B 324     -15.778  15.013   0.499  1.00  0.430          O  
ATOM   5086  CB  ILE B 324     -12.905  15.203  -1.131  1.00  0.590          C  
ATOM   5087  CG1 ILE B 324     -12.431  15.218  -2.560  1.00  0.590          C  
ATOM   5088  CG2 ILE B 324     -13.240  13.750  -0.781  1.00  0.590          C  
ATOM   5089  CD1 ILE B 324     -11.020  14.835  -2.733  1.00  0.590          C  
ATOM   5090  H   ILE B 324     -13.037  17.740  -1.521  1.00  0.480          H  
ATOM   5091  HA  ILE B 324     -14.881  15.565  -1.798  1.00  0.520          H  
ATOM   5092  HB  ILE B 324     -12.137  15.630  -0.476  1.00  0.710          H  
ATOM   5093 1HG1 ILE B 324     -13.045  14.521  -3.119  1.00  0.710          H  
ATOM   5094 2HG1 ILE B 324     -12.571  16.207  -2.984  1.00  0.710          H  
ATOM   5095 1HG2 ILE B 324     -12.367  13.122  -0.879  1.00  0.710          H  
ATOM   5096 2HG2 ILE B 324     -13.620  13.675   0.234  1.00  0.710          H  
ATOM   5097 3HG2 ILE B 324     -14.004  13.401  -1.470  1.00  0.710          H  
ATOM   5098 1HD1 ILE B 324     -10.796  14.868  -3.793  1.00  0.710          H  
ATOM   5099 2HD1 ILE B 324     -10.380  15.544  -2.203  1.00  0.710          H  
ATOM   5100 3HD1 ILE B 324     -10.838  13.856  -2.355  1.00  0.710          H  
ATOM   5101  N   ALA B 325     -14.410  16.585   1.340  1.00  0.380          N  
ATOM   5102  CA  ALA B 325     -15.005  16.498   2.676  1.00  0.360          C  
ATOM   5103  C   ALA B 325     -16.518  16.795   2.661  1.00  0.340          C  
ATOM   5104  O   ALA B 325     -17.288  16.127   3.364  1.00  0.330          O  
ATOM   5105  CB  ALA B 325     -14.306  17.456   3.604  1.00  0.510          C  
ATOM   5106  H   ALA B 325     -13.620  17.222   1.174  1.00  0.460          H  
ATOM   5107  HA  ALA B 325     -14.868  15.481   3.043  1.00  0.430          H  
ATOM   5108 1HB  ALA B 325     -14.732  17.383   4.591  1.00  0.610          H  
ATOM   5109 2HB  ALA B 325     -13.263  17.218   3.638  1.00  0.610          H  
ATOM   5110 3HB  ALA B 325     -14.427  18.469   3.233  1.00  0.610          H  
ATOM   5111  N   THR B 326     -16.968  17.767   1.846  1.00  0.330          N  
ATOM   5112  CA  THR B 326     -18.420  18.019   1.780  1.00  0.310          C  
ATOM   5113  C   THR B 326     -19.131  16.810   1.159  1.00  0.320          C  
ATOM   5114  O   THR B 326     -20.218  16.421   1.613  1.00  0.310          O  
ATOM   5115  CB  THR B 326     -18.801  19.322   1.030  1.00  0.440          C  
ATOM   5116  OG1 THR B 326     -20.162  19.228   0.619  1.00  0.440          O  
ATOM   5117  CG2 THR B 326     -18.005  19.555  -0.107  1.00  0.440          C  
ATOM   5118  H   THR B 326     -16.288  18.349   1.344  1.00  0.400          H  
ATOM   5119  HA  THR B 326     -18.794  18.135   2.797  1.00  0.370          H  
ATOM   5120  HB  THR B 326     -18.692  20.165   1.711  1.00  0.530          H  
ATOM   5121  HG1 THR B 326     -20.728  19.449   1.386  1.00  0.530          H  
ATOM   5122 1HG2 THR B 326     -18.317  20.473  -0.593  1.00  0.530          H  
ATOM   5123 2HG2 THR B 326     -16.989  19.642   0.182  1.00  0.530          H  
ATOM   5124 3HG2 THR B 326     -18.140  18.739  -0.752  1.00  0.530          H  
ATOM   5125  N   VAL B 327     -18.485  16.176   0.169  1.00  0.360          N  
ATOM   5126  CA  VAL B 327     -19.029  14.983  -0.466  1.00  0.410          C  
ATOM   5127  C   VAL B 327     -19.183  13.848   0.564  1.00  0.400          C  
ATOM   5128  O   VAL B 327     -20.213  13.155   0.553  1.00  0.400          O  
ATOM   5129  CB  VAL B 327     -18.161  14.584  -1.685  1.00  0.550          C  
ATOM   5130  CG1 VAL B 327     -18.548  13.239  -2.200  1.00  0.550          C  
ATOM   5131  CG2 VAL B 327     -18.362  15.655  -2.783  1.00  0.550          C  
ATOM   5132  H   VAL B 327     -17.616  16.591  -0.186  1.00  0.430          H  
ATOM   5133  HA  VAL B 327     -20.009  15.212  -0.855  1.00  0.490          H  
ATOM   5134  HB  VAL B 327     -17.128  14.539  -1.402  1.00  0.660          H  
ATOM   5135 1HG1 VAL B 327     -17.931  12.988  -3.058  1.00  0.660          H  
ATOM   5136 2HG1 VAL B 327     -18.384  12.512  -1.416  1.00  0.660          H  
ATOM   5137 3HG1 VAL B 327     -19.600  13.245  -2.493  1.00  0.660          H  
ATOM   5138 1HG2 VAL B 327     -17.755  15.411  -3.654  1.00  0.660          H  
ATOM   5139 2HG2 VAL B 327     -19.417  15.692  -3.070  1.00  0.660          H  
ATOM   5140 3HG2 VAL B 327     -18.067  16.612  -2.398  1.00  0.660          H  
ATOM   5141  N   VAL B 328     -18.197  13.669   1.452  1.00  0.380          N  
ATOM   5142  CA  VAL B 328     -18.295  12.638   2.491  1.00  0.350          C  
ATOM   5143  C   VAL B 328     -19.494  12.887   3.406  1.00  0.320          C  
ATOM   5144  O   VAL B 328     -20.247  11.955   3.722  1.00  0.330          O  
ATOM   5145  CB  VAL B 328     -17.048  12.617   3.409  1.00  0.500          C  
ATOM   5146  CG1 VAL B 328     -17.292  11.693   4.583  1.00  0.500          C  
ATOM   5147  CG2 VAL B 328     -15.844  12.155   2.672  1.00  0.500          C  
ATOM   5148  H   VAL B 328     -17.355  14.247   1.341  1.00  0.460          H  
ATOM   5149  HA  VAL B 328     -18.404  11.669   2.009  1.00  0.420          H  
ATOM   5150  HB  VAL B 328     -16.870  13.617   3.786  1.00  0.600          H  
ATOM   5151 1HG1 VAL B 328     -16.414  11.692   5.196  1.00  0.600          H  
ATOM   5152 2HG1 VAL B 328     -18.131  12.019   5.180  1.00  0.600          H  
ATOM   5153 3HG1 VAL B 328     -17.483  10.691   4.208  1.00  0.600          H  
ATOM   5154 1HG2 VAL B 328     -14.980  12.156   3.335  1.00  0.600          H  
ATOM   5155 2HG2 VAL B 328     -16.024  11.149   2.311  1.00  0.600          H  
ATOM   5156 3HG2 VAL B 328     -15.659  12.830   1.843  1.00  0.600          H  
ATOM   5157  N   ASN B 329     -19.663  14.131   3.862  1.00  0.310          N  
ATOM   5158  CA  ASN B 329     -20.782  14.424   4.748  1.00  0.310          C  
ATOM   5159  C   ASN B 329     -22.116  14.207   4.047  1.00  0.330          C  
ATOM   5160  O   ASN B 329     -23.088  13.781   4.683  1.00  0.350          O  
ATOM   5161  CB  ASN B 329     -20.681  15.812   5.295  1.00  0.430          C  
ATOM   5162  CG  ASN B 329     -19.652  15.947   6.325  1.00  0.430          C  
ATOM   5163  OD1 ASN B 329     -19.264  14.970   6.989  1.00  0.430          O  
ATOM   5164  ND2 ASN B 329     -19.173  17.138   6.508  1.00  0.430          N  
ATOM   5165  H   ASN B 329     -18.984  14.858   3.604  1.00  0.370          H  
ATOM   5166  HA  ASN B 329     -20.744  13.727   5.584  1.00  0.370          H  
ATOM   5167 1HB  ASN B 329     -20.490  16.527   4.487  1.00  0.520          H  
ATOM   5168 2HB  ASN B 329     -21.619  16.053   5.757  1.00  0.520          H  
ATOM   5169 1HD2 ASN B 329     -18.479  17.288   7.200  1.00  0.520          H  
ATOM   5170 2HD2 ASN B 329     -19.493  17.948   5.986  1.00  0.520          H  
ATOM   5171  N   GLY B 330     -22.146  14.468   2.735  1.00  0.330          N  
ATOM   5172  CA  GLY B 330     -23.315  14.255   1.904  1.00  0.340          C  
ATOM   5173  C   GLY B 330     -23.748  12.799   2.006  1.00  0.380          C  
ATOM   5174  O   GLY B 330     -24.916  12.513   2.294  1.00  0.410          O  
ATOM   5175  H   GLY B 330     -21.317  14.899   2.310  1.00  0.400          H  
ATOM   5176 1HA  GLY B 330     -24.119  14.906   2.228  1.00  0.410          H  
ATOM   5177 2HA  GLY B 330     -23.070  14.503   0.871  1.00  0.410          H  
ATOM   5178  N   TYR B 331     -22.805  11.872   1.781  1.00  0.460          N  
ATOM   5179  CA  TYR B 331     -23.107  10.441   1.875  1.00  0.510          C  
ATOM   5180  C   TYR B 331     -23.587  10.028   3.265  1.00  0.530          C  
ATOM   5181  O   TYR B 331     -24.523   9.230   3.375  1.00  0.570          O  
ATOM   5182  CB  TYR B 331     -21.894   9.596   1.532  1.00  0.690          C  
ATOM   5183  CG  TYR B 331     -21.549   9.486   0.126  1.00  0.690          C  
ATOM   5184  CD1 TYR B 331     -20.486  10.188  -0.328  1.00  0.690          C  
ATOM   5185  CD2 TYR B 331     -22.270   8.685  -0.736  1.00  0.690          C  
ATOM   5186  CE1 TYR B 331     -20.153  10.124  -1.626  1.00  0.690          C  
ATOM   5187  CE2 TYR B 331     -21.901   8.650  -2.056  1.00  0.690          C  
ATOM   5188  CZ  TYR B 331     -20.853   9.379  -2.469  1.00  0.690          C  
ATOM   5189  OH  TYR B 331     -20.484   9.376  -3.730  1.00  0.690          O  
ATOM   5190  H   TYR B 331     -21.868  12.197   1.508  1.00  0.550          H  
ATOM   5191  HA  TYR B 331     -23.904  10.213   1.178  1.00  0.610          H  
ATOM   5192 1HB  TYR B 331     -21.052  10.059   2.011  1.00  0.830          H  
ATOM   5193 2HB  TYR B 331     -22.023   8.599   1.932  1.00  0.830          H  
ATOM   5194  HD1 TYR B 331     -19.908  10.802   0.349  1.00  0.830          H  
ATOM   5195  HD2 TYR B 331     -23.123   8.108  -0.386  1.00  0.830          H  
ATOM   5196  HE1 TYR B 331     -19.322  10.674  -2.004  1.00  0.830          H  
ATOM   5197  HE2 TYR B 331     -22.455   8.051  -2.775  1.00  0.830          H  
ATOM   5198  HH  TYR B 331     -19.806  10.038  -3.862  1.00  0.830          H  
ATOM   5199  N   PHE B 332     -22.963  10.541   4.337  1.00  0.510          N  
ATOM   5200  CA  PHE B 332     -23.439  10.166   5.672  1.00  0.540          C  
ATOM   5201  C   PHE B 332     -24.863  10.659   5.921  1.00  0.510          C  
ATOM   5202  O   PHE B 332     -25.682   9.923   6.491  1.00  0.550          O  
ATOM   5203  CB  PHE B 332     -22.536  10.690   6.797  1.00  0.740          C  
ATOM   5204  CG  PHE B 332     -21.358   9.834   7.193  1.00  0.740          C  
ATOM   5205  CD1 PHE B 332     -20.105  10.036   6.720  1.00  0.740          C  
ATOM   5206  CD2 PHE B 332     -21.542   8.828   8.103  1.00  0.740          C  
ATOM   5207  CE1 PHE B 332     -19.059   9.229   7.147  1.00  0.740          C  
ATOM   5208  CE2 PHE B 332     -20.512   8.024   8.535  1.00  0.740          C  
ATOM   5209  CZ  PHE B 332     -19.264   8.229   8.051  1.00  0.740          C  
ATOM   5210  H   PHE B 332     -22.154  11.160   4.207  1.00  0.610          H  
ATOM   5211  HA  PHE B 332     -23.444   9.078   5.732  1.00  0.650          H  
ATOM   5212 1HB  PHE B 332     -22.152  11.666   6.504  1.00  0.890          H  
ATOM   5213 2HB  PHE B 332     -23.144  10.834   7.685  1.00  0.890          H  
ATOM   5214  HD1 PHE B 332     -19.928  10.834   6.004  1.00  0.890          H  
ATOM   5215  HD2 PHE B 332     -22.533   8.677   8.489  1.00  0.890          H  
ATOM   5216  HE1 PHE B 332     -18.066   9.402   6.764  1.00  0.890          H  
ATOM   5217  HE2 PHE B 332     -20.703   7.236   9.263  1.00  0.890          H  
ATOM   5218  HZ  PHE B 332     -18.435   7.612   8.379  1.00  0.890          H  
ATOM   5219  N   LEU B 333     -25.176  11.900   5.513  1.00  0.450          N  
ATOM   5220  CA  LEU B 333     -26.518  12.399   5.760  1.00  0.440          C  
ATOM   5221  C   LEU B 333     -27.515  11.614   4.923  1.00  0.440          C  
ATOM   5222  O   LEU B 333     -28.586  11.267   5.422  1.00  0.470          O  
ATOM   5223  CB  LEU B 333     -26.688  13.895   5.416  1.00  0.620          C  
ATOM   5224  CG  LEU B 333     -28.126  14.531   5.790  1.00  0.620          C  
ATOM   5225  CD1 LEU B 333     -28.336  14.500   7.325  1.00  0.620          C  
ATOM   5226  CD2 LEU B 333     -28.250  15.936   5.263  1.00  0.620          C  
ATOM   5227  H   LEU B 333     -24.468  12.501   5.077  1.00  0.540          H  
ATOM   5228  HA  LEU B 333     -26.745  12.231   6.805  1.00  0.530          H  
ATOM   5229 1HB  LEU B 333     -25.917  14.457   5.938  1.00  0.740          H  
ATOM   5230 2HB  LEU B 333     -26.524  14.019   4.343  1.00  0.740          H  
ATOM   5231  HG  LEU B 333     -28.910  13.923   5.338  1.00  0.740          H  
ATOM   5232 1HD1 LEU B 333     -29.314  14.910   7.558  1.00  0.740          H  
ATOM   5233 2HD1 LEU B 333     -28.285  13.494   7.704  1.00  0.740          H  
ATOM   5234 3HD1 LEU B 333     -27.570  15.103   7.811  1.00  0.740          H  
ATOM   5235 1HD2 LEU B 333     -29.234  16.331   5.513  1.00  0.740          H  
ATOM   5236 2HD2 LEU B 333     -27.480  16.566   5.714  1.00  0.740          H  
ATOM   5237 3HD2 LEU B 333     -28.131  15.920   4.185  1.00  0.740          H  
ATOM   5238  N   LYS B 334     -27.188  11.350   3.645  1.00  0.440          N  
ATOM   5239  CA  LYS B 334     -28.118  10.634   2.794  1.00  0.450          C  
ATOM   5240  C   LYS B 334     -28.363   9.237   3.300  1.00  0.510          C  
ATOM   5241  O   LYS B 334     -29.503   8.763   3.292  1.00  0.530          O  
ATOM   5242  CB  LYS B 334     -27.659  10.571   1.345  1.00  0.630          C  
ATOM   5243  CG  LYS B 334     -28.807  10.211   0.354  1.00  0.630          C  
ATOM   5244  CD  LYS B 334     -28.838   8.724   0.027  1.00  0.630          C  
ATOM   5245  CE  LYS B 334     -29.654   8.413  -1.228  1.00  0.630          C  
ATOM   5246  NZ  LYS B 334     -29.812   6.932  -1.407  1.00  0.630          N  
ATOM   5247  H   LYS B 334     -26.296  11.675   3.258  1.00  0.530          H  
ATOM   5248  HA  LYS B 334     -29.056  11.149   2.822  1.00  0.540          H  
ATOM   5249 1HB  LYS B 334     -27.207  11.506   1.053  1.00  0.750          H  
ATOM   5250 2HB  LYS B 334     -26.880   9.812   1.254  1.00  0.750          H  
ATOM   5251 1HG  LYS B 334     -29.745  10.439   0.853  1.00  0.750          H  
ATOM   5252 2HG  LYS B 334     -28.779  10.798  -0.537  1.00  0.750          H  
ATOM   5253 1HD  LYS B 334     -27.823   8.372  -0.108  1.00  0.750          H  
ATOM   5254 2HD  LYS B 334     -29.291   8.160   0.840  1.00  0.750          H  
ATOM   5255 1HE  LYS B 334     -30.640   8.877  -1.167  1.00  0.750          H  
ATOM   5256 2HE  LYS B 334     -29.124   8.817  -2.089  1.00  0.750          H  
ATOM   5257 1HZ  LYS B 334     -30.326   6.724  -2.239  1.00  0.750          H  
ATOM   5258 2HZ  LYS B 334     -28.877   6.490  -1.437  1.00  0.750          H  
ATOM   5259 3HZ  LYS B 334     -30.314   6.543  -0.601  1.00  0.750          H  
ATOM   5260  N   ALA B 335     -27.311   8.546   3.730  1.00  0.550          N  
ATOM   5261  CA  ALA B 335     -27.520   7.206   4.209  1.00  0.610          C  
ATOM   5262  C   ALA B 335     -28.489   7.233   5.390  1.00  0.610          C  
ATOM   5263  O   ALA B 335     -29.382   6.380   5.467  1.00  0.650          O  
ATOM   5264  CB  ALA B 335     -26.202   6.590   4.581  1.00  0.830          C  
ATOM   5265  H   ALA B 335     -26.365   8.937   3.698  1.00  0.660          H  
ATOM   5266  HA  ALA B 335     -27.975   6.623   3.409  1.00  0.730          H  
ATOM   5267 1HB  ALA B 335     -26.386   5.584   4.918  1.00  1.000          H  
ATOM   5268 2HB  ALA B 335     -25.546   6.582   3.717  1.00  1.000          H  
ATOM   5269 3HB  ALA B 335     -25.743   7.183   5.374  1.00  1.000          H  
ATOM   5270  N   LYS B 336     -28.348   8.228   6.280  1.00  0.600          N  
ATOM   5271  CA  LYS B 336     -29.282   8.381   7.383  1.00  0.640          C  
ATOM   5272  C   LYS B 336     -30.704   8.710   6.903  1.00  0.600          C  
ATOM   5273  O   LYS B 336     -31.676   8.144   7.410  1.00  0.620          O  
ATOM   5274  CB  LYS B 336     -28.785   9.431   8.368  1.00  0.880          C  
ATOM   5275  CG  LYS B 336     -27.594   9.040   9.233  1.00  0.880          C  
ATOM   5276  CD  LYS B 336     -27.986   8.032  10.356  1.00  0.880          C  
ATOM   5277  CE  LYS B 336     -28.842   8.658  11.478  1.00  0.880          C  
ATOM   5278  NZ  LYS B 336     -29.185   7.653  12.544  1.00  0.880          N  
ATOM   5279  H   LYS B 336     -27.549   8.871   6.202  1.00  0.720          H  
ATOM   5280  HA  LYS B 336     -29.333   7.429   7.899  1.00  0.770          H  
ATOM   5281 1HB  LYS B 336     -28.478  10.312   7.814  1.00  1.060          H  
ATOM   5282 2HB  LYS B 336     -29.576   9.707   8.992  1.00  1.060          H  
ATOM   5283 1HG  LYS B 336     -26.844   8.572   8.588  1.00  1.060          H  
ATOM   5284 2HG  LYS B 336     -27.157   9.925   9.676  1.00  1.060          H  
ATOM   5285 1HD  LYS B 336     -28.515   7.176   9.948  1.00  1.060          H  
ATOM   5286 2HD  LYS B 336     -27.087   7.670  10.822  1.00  1.060          H  
ATOM   5287 1HE  LYS B 336     -28.297   9.485  11.935  1.00  1.060          H  
ATOM   5288 2HE  LYS B 336     -29.760   9.033  11.068  1.00  1.060          H  
ATOM   5289 1HZ  LYS B 336     -29.758   8.103  13.259  1.00  1.060          H  
ATOM   5290 2HZ  LYS B 336     -29.699   6.874  12.141  1.00  1.060          H  
ATOM   5291 3HZ  LYS B 336     -28.346   7.300  12.972  1.00  1.060          H  
ATOM   5292  N   LEU B 337     -30.845   9.546   5.871  1.00  0.570          N  
ATOM   5293  CA  LEU B 337     -32.187   9.853   5.390  1.00  0.560          C  
ATOM   5294  C   LEU B 337     -32.853   8.551   4.968  1.00  0.590          C  
ATOM   5295  O   LEU B 337     -33.994   8.300   5.358  1.00  0.630          O  
ATOM   5296  CB  LEU B 337     -32.123  10.824   4.188  1.00  0.790          C  
ATOM   5297  CG  LEU B 337     -31.658  12.300   4.472  1.00  0.790          C  
ATOM   5298  CD1 LEU B 337     -31.385  12.975   3.231  1.00  0.790          C  
ATOM   5299  CD2 LEU B 337     -32.732  13.100   5.135  1.00  0.790          C  
ATOM   5300  H   LEU B 337     -30.021  10.030   5.500  1.00  0.680          H  
ATOM   5301  HA  LEU B 337     -32.775  10.283   6.193  1.00  0.670          H  
ATOM   5302 1HB  LEU B 337     -31.437  10.404   3.459  1.00  0.950          H  
ATOM   5303 2HB  LEU B 337     -33.110  10.863   3.722  1.00  0.950          H  
ATOM   5304  HG  LEU B 337     -30.767  12.275   5.073  1.00  0.950          H  
ATOM   5305 1HD1 LEU B 337     -31.052  13.975   3.468  1.00  0.950          H  
ATOM   5306 2HD1 LEU B 337     -30.640  12.485   2.668  1.00  0.950          H  
ATOM   5307 3HD1 LEU B 337     -32.291  13.004   2.658  1.00  0.950          H  
ATOM   5308 1HD2 LEU B 337     -32.378  14.115   5.304  1.00  0.950          H  
ATOM   5309 2HD2 LEU B 337     -33.612  13.127   4.492  1.00  0.950          H  
ATOM   5310 3HD2 LEU B 337     -32.990  12.665   6.056  1.00  0.950          H  
ATOM   5311  N   ASP B 338     -32.127   7.662   4.275  1.00  0.570          N  
ATOM   5312  CA  ASP B 338     -32.730   6.379   3.903  1.00  0.620          C  
ATOM   5313  C   ASP B 338     -33.029   5.504   5.119  1.00  0.660          C  
ATOM   5314  O   ASP B 338     -34.100   4.902   5.204  1.00  0.690          O  
ATOM   5315  CB  ASP B 338     -31.841   5.581   2.956  1.00  0.850          C  
ATOM   5316  CG  ASP B 338     -31.811   6.089   1.529  1.00  0.850          C  
ATOM   5317  OD1 ASP B 338     -32.663   6.837   1.132  1.00  0.850          O  
ATOM   5318  OD2 ASP B 338     -30.907   5.704   0.825  1.00  0.850          O  
ATOM   5319  H   ASP B 338     -31.183   7.922   3.964  1.00  0.680          H  
ATOM   5320  HA  ASP B 338     -33.670   6.587   3.391  1.00  0.740          H  
ATOM   5321 1HB  ASP B 338     -30.818   5.602   3.343  1.00  1.020          H  
ATOM   5322 2HB  ASP B 338     -32.163   4.541   2.949  1.00  1.020          H  
ATOM   5323  N   ALA B 339     -32.130   5.498   6.111  1.00  0.660          N  
ATOM   5324  CA  ALA B 339     -32.297   4.689   7.323  1.00  0.710          C  
ATOM   5325  C   ALA B 339     -33.594   5.041   8.046  1.00  0.710          C  
ATOM   5326  O   ALA B 339     -34.247   4.176   8.635  1.00  0.780          O  
ATOM   5327  CB  ALA B 339     -31.117   4.885   8.263  1.00  0.970          C  
ATOM   5328  H   ALA B 339     -31.247   6.003   5.975  1.00  0.790          H  
ATOM   5329  HA  ALA B 339     -32.344   3.643   7.024  1.00  0.850          H  
ATOM   5330 1HB  ALA B 339     -31.242   4.257   9.140  1.00  1.170          H  
ATOM   5331 2HB  ALA B 339     -30.188   4.612   7.752  1.00  1.170          H  
ATOM   5332 3HB  ALA B 339     -31.068   5.923   8.570  1.00  1.170          H  
ATOM   5333  N   HIS B 340     -33.978   6.311   7.969  1.00  0.660          N  
ATOM   5334  CA  HIS B 340     -35.182   6.827   8.596  1.00  0.670          C  
ATOM   5335  C   HIS B 340     -36.373   6.984   7.634  1.00  0.670          C  
ATOM   5336  O   HIS B 340     -37.373   7.606   8.005  1.00  0.680          O  
ATOM   5337  CB  HIS B 340     -34.863   8.168   9.249  1.00  0.930          C  
ATOM   5338  CG  HIS B 340     -33.932   8.067  10.424  1.00  0.930          C  
ATOM   5339  ND1 HIS B 340     -34.364   7.698  11.684  1.00  0.930          N  
ATOM   5340  CD2 HIS B 340     -32.600   8.270  10.528  1.00  0.930          C  
ATOM   5341  CE1 HIS B 340     -33.337   7.694  12.512  1.00  0.930          C  
ATOM   5342  NE2 HIS B 340     -32.253   8.034  11.839  1.00  0.930          N  
ATOM   5343  H   HIS B 340     -33.351   6.980   7.505  1.00  0.790          H  
ATOM   5344  HA  HIS B 340     -35.488   6.140   9.381  1.00  0.800          H  
ATOM   5345 1HB  HIS B 340     -34.383   8.802   8.502  1.00  1.120          H  
ATOM   5346 2HB  HIS B 340     -35.779   8.661   9.565  1.00  1.120          H  
ATOM   5347  HD1 HIS B 340     -35.312   7.741  12.003  1.00  1.120          H  
ATOM   5348  HD2 HIS B 340     -31.843   8.564   9.813  1.00  1.120          H  
ATOM   5349  HE1 HIS B 340     -33.473   7.437  13.566  1.00  1.120          H  
ATOM   5350  N   ASN B 341     -36.294   6.350   6.454  1.00  0.690          N  
ATOM   5351  CA  ASN B 341     -37.302   6.356   5.388  1.00  0.720          C  
ATOM   5352  C   ASN B 341     -37.659   7.720   4.769  1.00  0.650          C  
ATOM   5353  O   ASN B 341     -38.821   7.975   4.436  1.00  0.660          O  
ATOM   5354  CB  ASN B 341     -38.575   5.692   5.890  1.00  1.000          C  
ATOM   5355  CG  ASN B 341     -38.363   4.261   6.287  1.00  1.000          C  
ATOM   5356  OD1 ASN B 341     -37.725   3.477   5.573  1.00  1.000          O  
ATOM   5357  ND2 ASN B 341     -38.891   3.900   7.430  1.00  1.000          N  
ATOM   5358  H   ASN B 341     -35.435   5.834   6.240  1.00  0.830          H  
ATOM   5359  HA  ASN B 341     -36.900   5.747   4.574  1.00  0.860          H  
ATOM   5360 1HB  ASN B 341     -38.985   6.240   6.733  1.00  1.200          H  
ATOM   5361 2HB  ASN B 341     -39.324   5.715   5.100  1.00  1.200          H  
ATOM   5362 1HD2 ASN B 341     -38.784   2.961   7.756  1.00  1.200          H  
ATOM   5363 2HD2 ASN B 341     -39.397   4.566   7.978  1.00  1.200          H  
ATOM   5364  N   LEU B 342     -36.663   8.581   4.562  1.00  0.600          N  
ATOM   5365  CA  LEU B 342     -36.887   9.872   3.917  1.00  0.550          C  
ATOM   5366  C   LEU B 342     -36.375   9.847   2.484  1.00  0.550          C  
ATOM   5367  O   LEU B 342     -35.168   9.846   2.241  1.00  0.660          O  
ATOM   5368  CB  LEU B 342     -36.163  11.023   4.652  1.00  0.790          C  
ATOM   5369  CG  LEU B 342     -36.805  11.615   5.946  1.00  0.790          C  
ATOM   5370  CD1 LEU B 342     -36.674  10.637   7.082  1.00  0.790          C  
ATOM   5371  CD2 LEU B 342     -36.094  12.906   6.296  1.00  0.790          C  
ATOM   5372  H   LEU B 342     -35.718   8.340   4.857  1.00  0.720          H  
ATOM   5373  HA  LEU B 342     -37.954  10.074   3.899  1.00  0.660          H  
ATOM   5374 1HB  LEU B 342     -35.184  10.661   4.935  1.00  0.950          H  
ATOM   5375 2HB  LEU B 342     -36.025  11.841   3.941  1.00  0.950          H  
ATOM   5376  HG  LEU B 342     -37.858  11.811   5.786  1.00  0.950          H  
ATOM   5377 1HD1 LEU B 342     -37.107  11.057   7.976  1.00  0.950          H  
ATOM   5378 2HD1 LEU B 342     -37.194   9.734   6.843  1.00  0.950          H  
ATOM   5379 3HD1 LEU B 342     -35.624  10.424   7.254  1.00  0.950          H  
ATOM   5380 1HD2 LEU B 342     -36.500  13.319   7.179  1.00  0.950          H  
ATOM   5381 2HD2 LEU B 342     -35.081  12.694   6.470  1.00  0.950          H  
ATOM   5382 3HD2 LEU B 342     -36.188  13.625   5.484  1.00  0.950          H  
ATOM   5383  N   LYS B 343     -37.293   9.858   1.522  1.00  0.520          N  
ATOM   5384  CA  LYS B 343     -36.899   9.812   0.117  1.00  0.570          C  
ATOM   5385  C   LYS B 343     -35.944  10.958  -0.160  1.00  0.450          C  
ATOM   5386  O   LYS B 343     -36.240  12.103   0.205  1.00  0.380          O  
ATOM   5387  CB  LYS B 343     -38.108   9.950  -0.803  1.00  0.780          C  
ATOM   5388  CG  LYS B 343     -39.092   8.794  -0.802  1.00  0.780          C  
ATOM   5389  CD  LYS B 343     -40.222   9.095  -1.788  1.00  0.780          C  
ATOM   5390  CE  LYS B 343     -41.264   7.992  -1.848  1.00  0.780          C  
ATOM   5391  NZ  LYS B 343     -42.362   8.339  -2.798  1.00  0.780          N  
ATOM   5392  H   LYS B 343     -38.269   9.858   1.777  1.00  0.620          H  
ATOM   5393  HA  LYS B 343     -36.380   8.873  -0.084  1.00  0.680          H  
ATOM   5394 1HB  LYS B 343     -38.658  10.857  -0.541  1.00  0.930          H  
ATOM   5395 2HB  LYS B 343     -37.759  10.084  -1.831  1.00  0.930          H  
ATOM   5396 1HG  LYS B 343     -38.579   7.881  -1.103  1.00  0.930          H  
ATOM   5397 2HG  LYS B 343     -39.501   8.653   0.196  1.00  0.930          H  
ATOM   5398 1HD  LYS B 343     -40.711  10.029  -1.499  1.00  0.930          H  
ATOM   5399 2HD  LYS B 343     -39.796   9.237  -2.787  1.00  0.930          H  
ATOM   5400 1HE  LYS B 343     -40.791   7.067  -2.176  1.00  0.930          H  
ATOM   5401 2HE  LYS B 343     -41.689   7.840  -0.856  1.00  0.930          H  
ATOM   5402 1HZ  LYS B 343     -43.042   7.590  -2.823  1.00  0.930          H  
ATOM   5403 2HZ  LYS B 343     -42.813   9.195  -2.497  1.00  0.930          H  
ATOM   5404 3HZ  LYS B 343     -41.975   8.475  -3.723  1.00  0.930          H  
ATOM   5405  N   SER B 344     -34.828  10.665  -0.821  1.00  0.520          N  
ATOM   5406  CA  SER B 344     -33.833  11.683  -1.097  1.00  0.440          C  
ATOM   5407  C   SER B 344     -32.931  11.373  -2.277  1.00  0.480          C  
ATOM   5408  O   SER B 344     -32.838  10.230  -2.740  1.00  0.600          O  
ATOM   5409  CB  SER B 344     -32.963  11.853   0.125  1.00  0.650          C  
ATOM   5410  OG  SER B 344     -32.208  10.705   0.360  1.00  0.650          O  
ATOM   5411  H   SER B 344     -34.637   9.713  -1.096  1.00  0.620          H  
ATOM   5412  HA  SER B 344     -34.354  12.610  -1.311  1.00  0.530          H  
ATOM   5413 1HB  SER B 344     -32.303  12.711  -0.009  1.00  0.780          H  
ATOM   5414 2HB  SER B 344     -33.592  12.041   0.987  1.00  0.780          H  
ATOM   5415  HG  SER B 344     -32.796  10.105   0.858  1.00  0.780          H  
ATOM   5416  N   ALA B 345     -32.228  12.407  -2.730  1.00  0.390          N  
ATOM   5417  CA  ALA B 345     -31.233  12.289  -3.782  1.00  0.450          C  
ATOM   5418  C   ALA B 345     -29.896  12.854  -3.331  1.00  0.380          C  
ATOM   5419  O   ALA B 345     -29.837  13.914  -2.692  1.00  0.340          O  
ATOM   5420  CB  ALA B 345     -31.696  13.042  -5.024  1.00  0.610          C  
ATOM   5421  H   ALA B 345     -32.424  13.318  -2.308  1.00  0.470          H  
ATOM   5422  HA  ALA B 345     -31.098  11.233  -4.015  1.00  0.540          H  
ATOM   5423 1HB  ALA B 345     -30.948  12.939  -5.811  1.00  0.730          H  
ATOM   5424 2HB  ALA B 345     -32.646  12.631  -5.365  1.00  0.730          H  
ATOM   5425 3HB  ALA B 345     -31.823  14.097  -4.780  1.00  0.730          H  
ATOM   5426  N   LEU B 346     -28.814  12.159  -3.693  1.00  0.470          N  
ATOM   5427  CA  LEU B 346     -27.481  12.653  -3.379  1.00  0.460          C  
ATOM   5428  C   LEU B 346     -26.737  13.084  -4.613  1.00  0.430          C  
ATOM   5429  O   LEU B 346     -26.407  12.273  -5.502  1.00  0.470          O  
ATOM   5430  CB  LEU B 346     -26.647  11.618  -2.629  1.00  0.650          C  
ATOM   5431  CG  LEU B 346     -25.192  12.019  -2.293  1.00  0.650          C  
ATOM   5432  CD1 LEU B 346     -25.155  13.251  -1.365  1.00  0.650          C  
ATOM   5433  CD2 LEU B 346     -24.558  10.877  -1.606  1.00  0.650          C  
ATOM   5434  H   LEU B 346     -28.922  11.290  -4.200  1.00  0.560          H  
ATOM   5435  HA  LEU B 346     -27.594  13.526  -2.744  1.00  0.550          H  
ATOM   5436 1HB  LEU B 346     -27.114  11.416  -1.706  1.00  0.780          H  
ATOM   5437 2HB  LEU B 346     -26.616  10.699  -3.214  1.00  0.780          H  
ATOM   5438  HG  LEU B 346     -24.638  12.253  -3.208  1.00  0.780          H  
ATOM   5439 1HD1 LEU B 346     -24.119  13.486  -1.135  1.00  0.780          H  
ATOM   5440 2HD1 LEU B 346     -25.603  14.111  -1.852  1.00  0.780          H  
ATOM   5441 3HD1 LEU B 346     -25.692  13.035  -0.442  1.00  0.780          H  
ATOM   5442 1HD2 LEU B 346     -23.534  11.149  -1.363  1.00  0.780          H  
ATOM   5443 2HD2 LEU B 346     -25.111  10.654  -0.698  1.00  0.780          H  
ATOM   5444 3HD2 LEU B 346     -24.567  10.006  -2.261  1.00  0.780          H  
ATOM   5445  N   LEU B 347     -26.473  14.369  -4.645  1.00  0.410          N  
ATOM   5446  CA  LEU B 347     -25.803  14.981  -5.740  1.00  0.420          C  
ATOM   5447  C   LEU B 347     -24.391  15.386  -5.316  1.00  0.410          C  
ATOM   5448  O   LEU B 347     -24.090  15.550  -4.121  1.00  0.470          O  
ATOM   5449  CB  LEU B 347     -26.603  16.199  -6.196  1.00  0.580          C  
ATOM   5450  CG  LEU B 347     -28.125  15.965  -6.512  1.00  0.580          C  
ATOM   5451  CD1 LEU B 347     -28.751  17.285  -6.854  1.00  0.580          C  
ATOM   5452  CD2 LEU B 347     -28.292  14.969  -7.629  1.00  0.580          C  
ATOM   5453  H   LEU B 347     -26.778  14.982  -3.882  1.00  0.490          H  
ATOM   5454  HA  LEU B 347     -25.725  14.261  -6.545  1.00  0.500          H  
ATOM   5455 1HB  LEU B 347     -26.530  16.962  -5.444  1.00  0.700          H  
ATOM   5456 2HB  LEU B 347     -26.134  16.554  -7.099  1.00  0.700          H  
ATOM   5457  HG  LEU B 347     -28.627  15.586  -5.617  1.00  0.700          H  
ATOM   5458 1HD1 LEU B 347     -29.811  17.145  -7.044  1.00  0.700          H  
ATOM   5459 2HD1 LEU B 347     -28.618  17.943  -6.009  1.00  0.700          H  
ATOM   5460 3HD1 LEU B 347     -28.287  17.704  -7.723  1.00  0.700          H  
ATOM   5461 1HD2 LEU B 347     -29.347  14.820  -7.836  1.00  0.700          H  
ATOM   5462 2HD2 LEU B 347     -27.789  15.328  -8.529  1.00  0.700          H  
ATOM   5463 3HD2 LEU B 347     -27.860  14.038  -7.318  1.00  0.700          H  
ATOM   5464  N   SER B 348     -23.542  15.575  -6.309  1.00  0.380          N  
ATOM   5465  CA  SER B 348     -22.180  16.061  -6.138  1.00  0.360          C  
ATOM   5466  C   SER B 348     -21.813  17.050  -7.209  1.00  0.360          C  
ATOM   5467  O   SER B 348     -22.058  16.848  -8.399  1.00  0.430          O  
ATOM   5468  CB  SER B 348     -21.157  14.962  -6.187  1.00  0.510          C  
ATOM   5469  OG  SER B 348     -19.865  15.528  -6.151  1.00  0.510          O  
ATOM   5470  H   SER B 348     -23.880  15.350  -7.240  1.00  0.460          H  
ATOM   5471  HA  SER B 348     -22.110  16.561  -5.174  1.00  0.430          H  
ATOM   5472 1HB  SER B 348     -21.292  14.303  -5.335  1.00  0.610          H  
ATOM   5473 2HB  SER B 348     -21.282  14.376  -7.102  1.00  0.610          H  
ATOM   5474  HG  SER B 348     -19.252  14.778  -6.175  1.00  0.610          H  
ATOM   5475  N   ALA B 349     -21.151  18.112  -6.801  1.00  0.320          N  
ATOM   5476  CA  ALA B 349     -20.702  19.144  -7.716  1.00  0.320          C  
ATOM   5477  C   ALA B 349     -19.778  18.590  -8.802  1.00  0.330          C  
ATOM   5478  O   ALA B 349     -19.567  19.236  -9.837  1.00  0.360          O  
ATOM   5479  CB  ALA B 349     -20.023  20.237  -6.969  1.00  0.450          C  
ATOM   5480  H   ALA B 349     -21.039  18.239  -5.793  1.00  0.380          H  
ATOM   5481  HA  ALA B 349     -21.570  19.561  -8.190  1.00  0.380          H  
ATOM   5482 1HB  ALA B 349     -19.774  20.980  -7.683  1.00  0.540          H  
ATOM   5483 2HB  ALA B 349     -20.702  20.652  -6.218  1.00  0.540          H  
ATOM   5484 3HB  ALA B 349     -19.133  19.851  -6.489  1.00  0.540          H  
ATOM   5485  N   ILE B 350     -19.139  17.450  -8.516  1.00  0.340          N  
ATOM   5486  CA  ILE B 350     -18.258  16.783  -9.458  1.00  0.360          C  
ATOM   5487  C   ILE B 350     -18.778  15.371  -9.740  1.00  0.330          C  
ATOM   5488  O   ILE B 350     -18.622  14.466  -8.920  1.00  0.360          O  
ATOM   5489  CB  ILE B 350     -16.809  16.767  -8.918  1.00  0.500          C  
ATOM   5490  CG1 ILE B 350     -16.366  18.260  -8.713  1.00  0.500          C  
ATOM   5491  CG2 ILE B 350     -15.856  15.944  -9.829  1.00  0.500          C  
ATOM   5492  CD1 ILE B 350     -15.035  18.454  -8.094  1.00  0.500          C  
ATOM   5493  H   ILE B 350     -19.357  16.987  -7.633  1.00  0.410          H  
ATOM   5494  HA  ILE B 350     -18.270  17.335 -10.398  1.00  0.430          H  
ATOM   5495  HB  ILE B 350     -16.814  16.308  -7.929  1.00  0.600          H  
ATOM   5496 1HG1 ILE B 350     -16.391  18.780  -9.671  1.00  0.600          H  
ATOM   5497 2HG1 ILE B 350     -17.080  18.730  -8.050  1.00  0.600          H  
ATOM   5498 1HG2 ILE B 350     -14.858  15.928  -9.421  1.00  0.600          H  
ATOM   5499 2HG2 ILE B 350     -16.218  14.914  -9.892  1.00  0.600          H  
ATOM   5500 3HG2 ILE B 350     -15.839  16.388 -10.824  1.00  0.600          H  
ATOM   5501 1HD1 ILE B 350     -14.837  19.510  -7.963  1.00  0.600          H  
ATOM   5502 2HD1 ILE B 350     -15.014  17.960  -7.135  1.00  0.600          H  
ATOM   5503 3HD1 ILE B 350     -14.277  18.045  -8.728  1.00  0.600          H  
ATOM   5504  N   SER B 351     -19.314  15.167 -10.942  1.00  0.370          N  
ATOM   5505  CA  SER B 351     -19.920  13.899 -11.360  1.00  0.430          C  
ATOM   5506  C   SER B 351     -19.016  12.714 -11.132  1.00  0.330          C  
ATOM   5507  O   SER B 351     -17.860  12.748 -11.539  1.00  0.450          O  
ATOM   5508  CB  SER B 351     -20.164  13.926 -12.858  1.00  0.580          C  
ATOM   5509  OG  SER B 351     -20.704  12.721 -13.313  1.00  0.580          O  
ATOM   5510  H   SER B 351     -19.419  15.962 -11.574  1.00  0.440          H  
ATOM   5511  HA  SER B 351     -20.854  13.754 -10.810  1.00  0.520          H  
ATOM   5512 1HB  SER B 351     -20.789  14.728 -13.129  1.00  0.690          H  
ATOM   5513 2HB  SER B 351     -19.212  14.098 -13.358  1.00  0.690          H  
ATOM   5514  HG  SER B 351     -20.754  12.803 -14.271  1.00  0.690          H  
ATOM   5515  N   CYS B 352     -19.531  11.642 -10.525  1.00  0.330          N  
ATOM   5516  CA  CYS B 352     -18.703  10.458 -10.344  1.00  0.390          C  
ATOM   5517  C   CYS B 352     -19.558   9.202 -10.676  1.00  0.490          C  
ATOM   5518  O   CYS B 352     -20.540   8.938  -9.962  1.00  0.630          O  
ATOM   5519  CB  CYS B 352     -18.186  10.449  -8.927  1.00  0.520          C  
ATOM   5520  SG  CYS B 352     -17.154  11.849  -8.494  1.00  0.520          S  
ATOM   5521  H   CYS B 352     -20.500  11.645 -10.181  1.00  0.400          H  
ATOM   5522  HA  CYS B 352     -17.835  10.547 -10.982  1.00  0.470          H  
ATOM   5523 1HB  CYS B 352     -19.027  10.477  -8.258  1.00  0.630          H  
ATOM   5524 2HB  CYS B 352     -17.616   9.556  -8.775  1.00  0.630          H  
ATOM   5525  HG  CYS B 352     -17.977  12.815  -8.990  1.00  0.630          H  
ATOM   5526  N   PRO B 353     -19.162   8.357 -11.676  1.00  0.510          N  
ATOM   5527  CA  PRO B 353     -19.908   7.202 -12.217  1.00  0.690          C  
ATOM   5528  C   PRO B 353     -20.514   6.192 -11.246  1.00  0.820          C  
ATOM   5529  O   PRO B 353     -21.602   5.688 -11.523  1.00  1.640          O  
ATOM   5530  CB  PRO B 353     -18.825   6.510 -13.054  1.00  1.030          C  
ATOM   5531  CG  PRO B 353     -17.965   7.628 -13.546  1.00  1.030          C  
ATOM   5532  CD  PRO B 353     -17.889   8.609 -12.402  1.00  1.030          C  
ATOM   5533  HA  PRO B 353     -20.693   7.583 -12.877  1.00  0.830          H  
ATOM   5534 1HB  PRO B 353     -18.282   5.773 -12.443  1.00  1.240          H  
ATOM   5535 2HB  PRO B 353     -19.298   5.948 -13.875  1.00  1.240          H  
ATOM   5536 1HG  PRO B 353     -16.980   7.230 -13.835  1.00  1.240          H  
ATOM   5537 2HG  PRO B 353     -18.402   8.073 -14.451  1.00  1.240          H  
ATOM   5538 1HD  PRO B 353     -17.025   8.419 -11.781  1.00  1.240          H  
ATOM   5539 2HD  PRO B 353     -17.871   9.616 -12.857  1.00  1.240          H  
ATOM   5540  N   SER B 354     -19.870   5.902 -10.119  1.00  0.830          N  
ATOM   5541  CA  SER B 354     -20.487   4.959  -9.192  1.00  0.830          C  
ATOM   5542  C   SER B 354     -20.425   5.528  -7.795  1.00  0.750          C  
ATOM   5543  O   SER B 354     -20.244   4.807  -6.803  1.00  0.810          O  
ATOM   5544  CB  SER B 354     -19.778   3.613  -9.244  1.00  1.160          C  
ATOM   5545  OG  SER B 354     -19.858   3.033 -10.522  1.00  1.160          O  
ATOM   5546  H   SER B 354     -18.976   6.310  -9.900  1.00  1.000          H  
ATOM   5547  HA  SER B 354     -21.536   4.820  -9.460  1.00  1.000          H  
ATOM   5548 1HB  SER B 354     -18.738   3.744  -8.979  1.00  1.390          H  
ATOM   5549 2HB  SER B 354     -20.219   2.940  -8.509  1.00  1.390          H  
ATOM   5550  HG  SER B 354     -19.394   2.193 -10.458  1.00  1.390          H  
ATOM   5551  N   LEU B 355     -20.660   6.831  -7.722  1.00  0.650          N  
ATOM   5552  CA  LEU B 355     -20.652   7.566  -6.479  1.00  0.620          C  
ATOM   5553  C   LEU B 355     -21.842   8.515  -6.307  1.00  0.600          C  
ATOM   5554  O   LEU B 355     -22.727   8.244  -5.483  1.00  0.690          O  
ATOM   5555  CB  LEU B 355     -19.281   8.239  -6.334  1.00  0.880          C  
ATOM   5556  CG  LEU B 355     -18.057   7.313  -6.022  1.00  0.880          C  
ATOM   5557  CD1 LEU B 355     -16.757   8.116  -6.121  1.00  0.880          C  
ATOM   5558  CD2 LEU B 355     -18.182   6.706  -4.591  1.00  0.880          C  
ATOM   5559  H   LEU B 355     -20.810   7.350  -8.594  1.00  0.780          H  
ATOM   5560  HA  LEU B 355     -20.704   6.863  -5.686  1.00  0.740          H  
ATOM   5561 1HB  LEU B 355     -19.078   8.586  -7.282  1.00  1.060          H  
ATOM   5562 2HB  LEU B 355     -19.300   9.071  -5.676  1.00  1.060          H  
ATOM   5563  HG  LEU B 355     -18.024   6.530  -6.726  1.00  1.060          H  
ATOM   5564 1HD1 LEU B 355     -15.913   7.463  -5.905  1.00  1.060          H  
ATOM   5565 2HD1 LEU B 355     -16.636   8.522  -7.107  1.00  1.060          H  
ATOM   5566 3HD1 LEU B 355     -16.771   8.921  -5.417  1.00  1.060          H  
ATOM   5567 1HD2 LEU B 355     -17.328   6.069  -4.398  1.00  1.060          H  
ATOM   5568 2HD2 LEU B 355     -18.213   7.502  -3.850  1.00  1.060          H  
ATOM   5569 3HD2 LEU B 355     -19.074   6.111  -4.501  1.00  1.060          H  
ATOM   5570  N   ALA B 356     -21.927   9.571  -7.129  1.00  0.550          N  
ATOM   5571  CA  ALA B 356     -22.982  10.576  -6.944  1.00  0.550          C  
ATOM   5572  C   ALA B 356     -23.340  11.271  -8.258  1.00  0.530          C  
ATOM   5573  O   ALA B 356     -22.531  11.390  -9.190  1.00  0.550          O  
ATOM   5574  CB  ALA B 356     -22.553  11.598  -5.898  1.00  0.770          C  
ATOM   5575  H   ALA B 356     -21.254   9.670  -7.889  1.00  0.660          H  
ATOM   5576  HA  ALA B 356     -23.879  10.068  -6.586  1.00  0.660          H  
ATOM   5577 1HB  ALA B 356     -23.357  12.323  -5.743  1.00  0.920          H  
ATOM   5578 2HB  ALA B 356     -22.341  11.088  -4.953  1.00  0.920          H  
ATOM   5579 3HB  ALA B 356     -21.663  12.099  -6.248  1.00  0.920          H  
ATOM   5580  N   VAL B 357     -24.564  11.786  -8.314  1.00  0.550          N  
ATOM   5581  CA  VAL B 357     -25.058  12.451  -9.512  1.00  0.560          C  
ATOM   5582  C   VAL B 357     -24.665  13.916  -9.590  1.00  0.470          C  
ATOM   5583  O   VAL B 357     -24.745  14.643  -8.615  1.00  0.400          O  
ATOM   5584  CB  VAL B 357     -26.587  12.265  -9.602  1.00  0.780          C  
ATOM   5585  CG1 VAL B 357     -27.185  13.050 -10.780  1.00  0.780          C  
ATOM   5586  CG2 VAL B 357     -26.887  10.781  -9.765  1.00  0.780          C  
ATOM   5587  H   VAL B 357     -25.173  11.730  -7.487  1.00  0.660          H  
ATOM   5588  HA  VAL B 357     -24.620  11.945 -10.374  1.00  0.670          H  
ATOM   5589  HB  VAL B 357     -27.036  12.612  -8.702  1.00  0.940          H  
ATOM   5590 1HG1 VAL B 357     -28.262  12.889 -10.808  1.00  0.940          H  
ATOM   5591 2HG1 VAL B 357     -26.996  14.117 -10.664  1.00  0.940          H  
ATOM   5592 3HG1 VAL B 357     -26.745  12.705 -11.713  1.00  0.940          H  
ATOM   5593 1HG2 VAL B 357     -27.966  10.629  -9.808  1.00  0.940          H  
ATOM   5594 2HG2 VAL B 357     -26.431  10.417 -10.685  1.00  0.940          H  
ATOM   5595 3HG2 VAL B 357     -26.481  10.230  -8.918  1.00  0.940          H  
ATOM   5596  N   GLN B 358     -24.175  14.332 -10.743  1.00  0.560          N  
ATOM   5597  CA  GLN B 358     -23.764  15.716 -10.956  1.00  0.560          C  
ATOM   5598  C   GLN B 358     -24.858  16.663 -10.489  1.00  0.570          C  
ATOM   5599  O   GLN B 358     -26.012  16.470 -10.870  1.00  0.730          O  
ATOM   5600  CB  GLN B 358     -23.485  15.959 -12.449  1.00  0.780          C  
ATOM   5601  CG  GLN B 358     -23.007  17.389 -12.835  1.00  0.780          C  
ATOM   5602  CD  GLN B 358     -21.626  17.773 -12.284  1.00  0.780          C  
ATOM   5603  OE1 GLN B 358     -20.628  17.042 -12.385  1.00  0.780          O  
ATOM   5604  NE2 GLN B 358     -21.584  18.943 -11.687  1.00  0.780          N  
ATOM   5605  H   GLN B 358     -24.096  13.669 -11.500  1.00  0.670          H  
ATOM   5606  HA  GLN B 358     -22.859  15.906 -10.387  1.00  0.670          H  
ATOM   5607 1HB  GLN B 358     -22.813  15.234 -12.814  1.00  0.940          H  
ATOM   5608 2HB  GLN B 358     -24.420  15.810 -12.989  1.00  0.940          H  
ATOM   5609 1HG  GLN B 358     -22.956  17.448 -13.920  1.00  0.940          H  
ATOM   5610 2HG  GLN B 358     -23.722  18.115 -12.469  1.00  0.940          H  
ATOM   5611 1HE2 GLN B 358     -20.718  19.274 -11.253  1.00  0.940          H  
ATOM   5612 2HE2 GLN B 358     -22.409  19.507 -11.641  1.00  0.940          H  
ATOM   5613  N   ILE B 359     -24.510  17.708  -9.720  1.00  0.580          N  
ATOM   5614  CA  ILE B 359     -25.574  18.621  -9.312  1.00  0.720          C  
ATOM   5615  C   ILE B 359     -26.264  19.041 -10.589  1.00  1.020          C  
ATOM   5616  O   ILE B 359     -25.634  19.409 -11.583  1.00  1.560          O  
ATOM   5617  CB  ILE B 359     -25.068  19.822  -8.458  1.00  0.950          C  
ATOM   5618  CG1 ILE B 359     -23.993  20.643  -9.255  1.00  0.950          C  
ATOM   5619  CG2 ILE B 359     -24.610  19.361  -7.080  1.00  0.950          C  
ATOM   5620  CD1 ILE B 359     -23.469  21.914  -8.544  1.00  0.950          C  
ATOM   5621  H   ILE B 359     -23.547  17.766  -9.388  1.00  0.700          H  
ATOM   5622  HA  ILE B 359     -26.297  18.078  -8.720  1.00  0.860          H  
ATOM   5623  HB  ILE B 359     -25.898  20.496  -8.311  1.00  1.140          H  
ATOM   5624 1HG1 ILE B 359     -23.181  19.998  -9.509  1.00  1.140          H  
ATOM   5625 2HG1 ILE B 359     -24.444  20.984 -10.180  1.00  1.140          H  
ATOM   5626 1HG2 ILE B 359     -24.302  20.204  -6.465  1.00  1.140          H  
ATOM   5627 2HG2 ILE B 359     -25.422  18.849  -6.585  1.00  1.140          H  
ATOM   5628 3HG2 ILE B 359     -23.809  18.703  -7.191  1.00  1.140          H  
ATOM   5629 1HD1 ILE B 359     -22.753  22.418  -9.193  1.00  1.140          H  
ATOM   5630 2HD1 ILE B 359     -24.289  22.578  -8.334  1.00  1.140          H  
ATOM   5631 3HD1 ILE B 359     -22.969  21.655  -7.610  1.00  1.140          H  
ATOM   5632  N   LEU B 360     -27.572  18.935 -10.516  1.00  1.540          N  
ATOM   5633  CA  LEU B 360     -28.506  19.093 -11.600  1.00  2.050          C  
ATOM   5634  C   LEU B 360     -28.882  20.496 -12.066  1.00  1.550          C  
ATOM   5635  O   LEU B 360     -28.199  21.422 -11.610  1.00  2.150          O  
ATOM   5636  CB  LEU B 360     -29.729  18.336 -11.122  1.00  2.670          C  
ATOM   5637  CG  LEU B 360     -29.567  16.830 -10.853  1.00  2.670          C  
ATOM   5638  CD1 LEU B 360     -30.809  16.366 -10.142  1.00  2.670          C  
ATOM   5639  CD2 LEU B 360     -29.374  16.067 -12.150  1.00  2.670          C  
ATOM   5640  H   LEU B 360     -27.951  18.665  -9.624  1.00  1.850          H  
ATOM   5641  HA  LEU B 360     -28.075  18.587 -12.461  1.00  2.460          H  
ATOM   5642 1HB  LEU B 360     -29.970  18.732 -10.178  1.00  3.200          H  
ATOM   5643 2HB  LEU B 360     -30.553  18.498 -11.818  1.00  3.200          H  
ATOM   5644  HG  LEU B 360     -28.707  16.650 -10.214  1.00  3.200          H  
ATOM   5645 1HD1 LEU B 360     -30.733  15.301  -9.932  1.00  3.200          H  
ATOM   5646 2HD1 LEU B 360     -30.923  16.911  -9.209  1.00  3.200          H  
ATOM   5647 3HD1 LEU B 360     -31.648  16.554 -10.749  1.00  3.200          H  
ATOM   5648 1HD2 LEU B 360     -29.283  15.005 -11.931  1.00  3.200          H  
ATOM   5649 2HD2 LEU B 360     -30.226  16.226 -12.806  1.00  3.200          H  
ATOM   5650 3HD2 LEU B 360     -28.467  16.400 -12.647  1.00  3.200          H  
ATOM   5651  N   SER B 361     -29.175  20.439 -13.369  1.00  1.280          N  
ATOM   5652  CA  SER B 361     -30.091  21.380 -13.997  1.00  1.490          C  
ATOM   5653  C   SER B 361     -31.501  21.386 -13.424  1.00  1.260          C  
ATOM   5654  O   SER B 361     -32.031  20.354 -12.974  1.00  1.530          O  
ATOM   5655  CB  SER B 361     -30.144  21.086 -15.480  1.00  2.000          C  
ATOM   5656  OG  SER B 361     -28.884  21.274 -16.066  1.00  2.000          O  
ATOM   5657  H   SER B 361     -28.342  20.391 -13.944  1.00  1.540          H  
ATOM   5658  HA  SER B 361     -29.676  22.380 -13.865  1.00  1.790          H  
ATOM   5659 1HB  SER B 361     -30.475  20.060 -15.638  1.00  2.400          H  
ATOM   5660 2HB  SER B 361     -30.874  21.741 -15.956  1.00  2.400          H  
ATOM   5661  HG  SER B 361     -29.001  21.090 -17.005  1.00  2.400          H  
ATOM   5662  N   GLN B 362     -32.124  22.558 -13.540  1.00  1.100          N  
ATOM   5663  CA  GLN B 362     -33.447  22.862 -13.013  1.00  1.130          C  
ATOM   5664  C   GLN B 362     -34.524  21.878 -13.403  1.00  1.170          C  
ATOM   5665  O   GLN B 362     -35.292  21.435 -12.560  1.00  1.310          O  
ATOM   5666  CB  GLN B 362     -33.871  24.234 -13.538  1.00  1.570          C  
ATOM   5667  CG  GLN B 362     -33.099  25.383 -12.954  1.00  1.570          C  
ATOM   5668  CD  GLN B 362     -33.405  26.721 -13.617  1.00  1.570          C  
ATOM   5669  OE1 GLN B 362     -33.993  26.791 -14.704  1.00  1.570          O  
ATOM   5670  NE2 GLN B 362     -32.996  27.784 -12.959  1.00  1.570          N  
ATOM   5671  H   GLN B 362     -31.606  23.310 -13.978  1.00  1.320          H  
ATOM   5672  HA  GLN B 362     -33.384  22.892 -11.926  1.00  1.360          H  
ATOM   5673 1HB  GLN B 362     -33.763  24.260 -14.623  1.00  1.880          H  
ATOM   5674 2HB  GLN B 362     -34.930  24.394 -13.311  1.00  1.880          H  
ATOM   5675 1HG  GLN B 362     -33.391  25.460 -11.910  1.00  1.880          H  
ATOM   5676 2HG  GLN B 362     -32.031  25.198 -13.025  1.00  1.880          H  
ATOM   5677 1HE2 GLN B 362     -33.146  28.701 -13.324  1.00  1.880          H  
ATOM   5678 2HE2 GLN B 362     -32.542  27.652 -12.052  1.00  1.880          H  
ATOM   5679  N   GLN B 363     -34.533  21.402 -14.630  1.00  1.250          N  
ATOM   5680  CA  GLN B 363     -35.613  20.502 -15.007  1.00  1.360          C  
ATOM   5681  C   GLN B 363     -35.703  19.242 -14.123  1.00  1.320          C  
ATOM   5682  O   GLN B 363     -36.806  18.754 -13.841  1.00  1.330          O  
ATOM   5683  CB  GLN B 363     -35.458  20.090 -16.476  1.00  1.860          C  
ATOM   5684  CG  GLN B 363     -35.635  21.243 -17.475  1.00  1.860          C  
ATOM   5685  CD  GLN B 363     -34.346  22.035 -17.727  1.00  1.860          C  
ATOM   5686  OE1 GLN B 363     -33.399  22.003 -16.921  1.00  1.860          O  
ATOM   5687  NE2 GLN B 363     -34.305  22.746 -18.844  1.00  1.860          N  
ATOM   5688  H   GLN B 363     -33.848  21.721 -15.314  1.00  1.500          H  
ATOM   5689  HA  GLN B 363     -36.551  21.046 -14.897  1.00  1.630          H  
ATOM   5690 1HB  GLN B 363     -34.469  19.657 -16.629  1.00  2.230          H  
ATOM   5691 2HB  GLN B 363     -36.190  19.320 -16.713  1.00  2.230          H  
ATOM   5692 1HG  GLN B 363     -35.972  20.832 -18.427  1.00  2.230          H  
ATOM   5693 2HG  GLN B 363     -36.384  21.931 -17.083  1.00  2.230          H  
ATOM   5694 1HE2 GLN B 363     -33.492  23.286 -19.068  1.00  2.230          H  
ATOM   5695 2HE2 GLN B 363     -35.088  22.747 -19.468  1.00  2.230          H  
ATOM   5696  N   THR B 364     -34.565  18.736 -13.637  1.00  1.350          N  
ATOM   5697  CA  THR B 364     -34.623  17.526 -12.840  1.00  1.390          C  
ATOM   5698  C   THR B 364     -34.787  17.904 -11.379  1.00  1.130          C  
ATOM   5699  O   THR B 364     -35.460  17.195 -10.624  1.00  1.110          O  
ATOM   5700  CB  THR B 364     -33.399  16.619 -13.059  1.00  1.930          C  
ATOM   5701  OG1 THR B 364     -33.304  16.256 -14.445  1.00  1.930          O  
ATOM   5702  CG2 THR B 364     -33.571  15.326 -12.245  1.00  1.930          C  
ATOM   5703  H   THR B 364     -33.669  19.195 -13.806  1.00  1.620          H  
ATOM   5704  HA  THR B 364     -35.501  16.954 -13.138  1.00  1.670          H  
ATOM   5705  HB  THR B 364     -32.502  17.150 -12.767  1.00  2.320          H  
ATOM   5706  HG1 THR B 364     -33.054  17.023 -14.957  1.00  2.320          H  
ATOM   5707 1HG2 THR B 364     -32.709  14.683 -12.413  1.00  2.320          H  
ATOM   5708 2HG2 THR B 364     -33.652  15.541 -11.184  1.00  2.320          H  
ATOM   5709 3HG2 THR B 364     -34.474  14.815 -12.571  1.00  2.320          H  
ATOM   5710  N   ILE B 365     -34.193  19.029 -10.971  1.00  0.980          N  
ATOM   5711  CA  ILE B 365     -34.315  19.443  -9.578  1.00  0.810          C  
ATOM   5712  C   ILE B 365     -35.769  19.776  -9.294  1.00  0.710          C  
ATOM   5713  O   ILE B 365     -36.313  19.345  -8.276  1.00  0.640          O  
ATOM   5714  CB  ILE B 365     -33.440  20.652  -9.236  1.00  1.200          C  
ATOM   5715  CG1 ILE B 365     -32.017  20.228  -9.351  1.00  1.200          C  
ATOM   5716  CG2 ILE B 365     -33.771  21.109  -7.805  1.00  1.200          C  
ATOM   5717  CD1 ILE B 365     -30.987  21.332  -9.340  1.00  1.200          C  
ATOM   5718  H   ILE B 365     -33.627  19.564 -11.637  1.00  1.180          H  
ATOM   5719  HA  ILE B 365     -34.019  18.615  -8.941  1.00  0.970          H  
ATOM   5720  HB  ILE B 365     -33.613  21.457  -9.945  1.00  1.440          H  
ATOM   5721 1HG1 ILE B 365     -31.790  19.527  -8.549  1.00  1.440          H  
ATOM   5722 2HG1 ILE B 365     -31.939  19.716 -10.289  1.00  1.440          H  
ATOM   5723 1HG2 ILE B 365     -33.169  21.932  -7.530  1.00  1.440          H  
ATOM   5724 2HG2 ILE B 365     -34.808  21.414  -7.750  1.00  1.440          H  
ATOM   5725 3HG2 ILE B 365     -33.598  20.287  -7.104  1.00  1.440          H  
ATOM   5726 1HD1 ILE B 365     -30.002  20.917  -9.459  1.00  1.440          H  
ATOM   5727 2HD1 ILE B 365     -31.185  22.029 -10.159  1.00  1.440          H  
ATOM   5728 3HD1 ILE B 365     -31.017  21.843  -8.419  1.00  1.440          H  
ATOM   5729  N   ASP B 366     -36.410  20.538 -10.188  1.00  0.750          N  
ATOM   5730  CA  ASP B 366     -37.805  20.877 -10.001  1.00  0.740          C  
ATOM   5731  C   ASP B 366     -38.633  19.625  -9.846  1.00  0.750          C  
ATOM   5732  O   ASP B 366     -39.468  19.573  -8.947  1.00  0.700          O  
ATOM   5733  CB  ASP B 366     -38.385  21.649 -11.195  1.00  1.040          C  
ATOM   5734  CG  ASP B 366     -37.977  23.129 -11.345  1.00  1.040          C  
ATOM   5735  OD1 ASP B 366     -37.422  23.728 -10.436  1.00  1.040          O  
ATOM   5736  OD2 ASP B 366     -38.273  23.664 -12.387  1.00  1.040          O  
ATOM   5737  H   ASP B 366     -35.913  20.901 -10.997  1.00  0.900          H  
ATOM   5738  HA  ASP B 366     -37.901  21.477  -9.097  1.00  0.890          H  
ATOM   5739 1HB  ASP B 366     -38.063  21.136 -12.110  1.00  1.250          H  
ATOM   5740 2HB  ASP B 366     -39.475  21.586 -11.171  1.00  1.250          H  
ATOM   5741  N   LYS B 367     -38.373  18.587 -10.657  1.00  0.830          N  
ATOM   5742  CA  LYS B 367     -39.151  17.371 -10.509  1.00  0.850          C  
ATOM   5743  C   LYS B 367     -38.894  16.719  -9.149  1.00  0.740          C  
ATOM   5744  O   LYS B 367     -39.840  16.274  -8.490  1.00  0.690          O  
ATOM   5745  CB  LYS B 367     -38.831  16.383 -11.640  1.00  1.180          C  
ATOM   5746  CG  LYS B 367     -39.646  15.071 -11.611  1.00  1.180          C  
ATOM   5747  CD  LYS B 367     -41.138  15.332 -11.874  1.00  1.180          C  
ATOM   5748  CE  LYS B 367     -41.945  14.049 -11.921  1.00  1.180          C  
ATOM   5749  NZ  LYS B 367     -43.403  14.331 -12.075  1.00  1.180          N  
ATOM   5750  H   LYS B 367     -37.706  18.674 -11.432  1.00  1.000          H  
ATOM   5751  HA  LYS B 367     -40.203  17.645 -10.561  1.00  1.020          H  
ATOM   5752 1HB  LYS B 367     -39.000  16.871 -12.601  1.00  1.420          H  
ATOM   5753 2HB  LYS B 367     -37.771  16.121 -11.596  1.00  1.420          H  
ATOM   5754 1HG  LYS B 367     -39.261  14.398 -12.376  1.00  1.420          H  
ATOM   5755 2HG  LYS B 367     -39.535  14.586 -10.640  1.00  1.420          H  
ATOM   5756 1HD  LYS B 367     -41.558  15.936 -11.066  1.00  1.420          H  
ATOM   5757 2HD  LYS B 367     -41.263  15.873 -12.810  1.00  1.420          H  
ATOM   5758 1HE  LYS B 367     -41.611  13.429 -12.751  1.00  1.420          H  
ATOM   5759 2HE  LYS B 367     -41.790  13.508 -10.995  1.00  1.420          H  
ATOM   5760 1HZ  LYS B 367     -43.920  13.461 -12.072  1.00  1.420          H  
ATOM   5761 2HZ  LYS B 367     -43.714  14.912 -11.292  1.00  1.420          H  
ATOM   5762 3HZ  LYS B 367     -43.571  14.824 -12.938  1.00  1.420          H  
ATOM   5763  N   ALA B 368     -37.624  16.663  -8.720  1.00  0.730          N  
ATOM   5764  CA  ALA B 368     -37.302  16.063  -7.428  1.00  0.670          C  
ATOM   5765  C   ALA B 368     -38.023  16.796  -6.305  1.00  0.540          C  
ATOM   5766  O   ALA B 368     -38.531  16.174  -5.366  1.00  0.520          O  
ATOM   5767  CB  ALA B 368     -35.799  16.105  -7.184  1.00  0.960          C  
ATOM   5768  H   ALA B 368     -36.871  17.005  -9.327  1.00  0.880          H  
ATOM   5769  HA  ALA B 368     -37.639  15.026  -7.437  1.00  0.800          H  
ATOM   5770 1HB  ALA B 368     -35.573  15.639  -6.226  1.00  1.150          H  
ATOM   5771 2HB  ALA B 368     -35.290  15.569  -7.984  1.00  1.150          H  
ATOM   5772 3HB  ALA B 368     -35.466  17.142  -7.172  1.00  1.150          H  
ATOM   5773  N   PHE B 369     -38.107  18.119  -6.404  1.00  0.500          N  
ATOM   5774  CA  PHE B 369     -38.808  18.872  -5.383  1.00  0.420          C  
ATOM   5775  C   PHE B 369     -40.329  18.695  -5.471  1.00  0.460          C  
ATOM   5776  O   PHE B 369     -40.978  18.526  -4.442  1.00  0.450          O  
ATOM   5777  CB  PHE B 369     -38.371  20.334  -5.403  1.00  0.620          C  
ATOM   5778  CG  PHE B 369     -36.985  20.619  -4.735  1.00  0.620          C  
ATOM   5779  CD1 PHE B 369     -36.147  21.578  -5.262  1.00  0.620          C  
ATOM   5780  CD2 PHE B 369     -36.531  19.946  -3.575  1.00  0.620          C  
ATOM   5781  CE1 PHE B 369     -34.917  21.863  -4.682  1.00  0.620          C  
ATOM   5782  CE2 PHE B 369     -35.314  20.239  -3.021  1.00  0.620          C  
ATOM   5783  CZ  PHE B 369     -34.509  21.194  -3.571  1.00  0.620          C  
ATOM   5784  H   PHE B 369     -37.620  18.598  -7.170  1.00  0.600          H  
ATOM   5785  HA  PHE B 369     -38.522  18.457  -4.427  1.00  0.500          H  
ATOM   5786 1HB  PHE B 369     -38.314  20.659  -6.445  1.00  0.740          H  
ATOM   5787 2HB  PHE B 369     -39.107  20.934  -4.928  1.00  0.740          H  
ATOM   5788  HD1 PHE B 369     -36.462  22.118  -6.152  1.00  0.740          H  
ATOM   5789  HD2 PHE B 369     -37.126  19.182  -3.087  1.00  0.740          H  
ATOM   5790  HE1 PHE B 369     -34.276  22.624  -5.116  1.00  0.740          H  
ATOM   5791  HE2 PHE B 369     -34.993  19.699  -2.132  1.00  0.740          H  
ATOM   5792  HZ  PHE B 369     -33.552  21.420  -3.123  1.00  0.740          H  
ATOM   5793  N   GLU B 370     -40.910  18.649  -6.676  1.00  0.530          N  
ATOM   5794  CA  GLU B 370     -42.364  18.460  -6.822  1.00  0.570          C  
ATOM   5795  C   GLU B 370     -42.826  17.132  -6.217  1.00  0.550          C  
ATOM   5796  O   GLU B 370     -43.908  17.043  -5.632  1.00  0.570          O  
ATOM   5797  CB  GLU B 370     -42.791  18.487  -8.292  1.00  0.780          C  
ATOM   5798  CG  GLU B 370     -42.746  19.844  -8.986  1.00  0.780          C  
ATOM   5799  CD  GLU B 370     -43.066  19.708 -10.444  1.00  0.780          C  
ATOM   5800  OE1 GLU B 370     -43.324  18.593 -10.841  1.00  0.780          O  
ATOM   5801  OE2 GLU B 370     -43.058  20.687 -11.152  1.00  0.780          O  
ATOM   5802  H   GLU B 370     -40.344  18.809  -7.513  1.00  0.640          H  
ATOM   5803  HA  GLU B 370     -42.868  19.268  -6.297  1.00  0.680          H  
ATOM   5804 1HB  GLU B 370     -42.140  17.815  -8.855  1.00  0.940          H  
ATOM   5805 2HB  GLU B 370     -43.804  18.099  -8.378  1.00  0.940          H  
ATOM   5806 1HG  GLU B 370     -43.487  20.493  -8.523  1.00  0.940          H  
ATOM   5807 2HG  GLU B 370     -41.778  20.304  -8.855  1.00  0.940          H  
ATOM   5808  N   GLU B 371     -41.971  16.112  -6.319  1.00  0.550          N  
ATOM   5809  CA  GLU B 371     -42.235  14.774  -5.789  1.00  0.570          C  
ATOM   5810  C   GLU B 371     -41.863  14.655  -4.301  1.00  0.550          C  
ATOM   5811  O   GLU B 371     -41.989  13.577  -3.712  1.00  0.610          O  
ATOM   5812  CB  GLU B 371     -41.463  13.719  -6.590  1.00  0.790          C  
ATOM   5813  CG  GLU B 371     -41.870  13.563  -8.072  1.00  0.790          C  
ATOM   5814  CD  GLU B 371     -43.268  13.005  -8.279  1.00  0.790          C  
ATOM   5815  OE1 GLU B 371     -43.715  12.260  -7.447  1.00  0.790          O  
ATOM   5816  OE2 GLU B 371     -43.870  13.305  -9.294  1.00  0.790          O  
ATOM   5817  H   GLU B 371     -41.121  16.261  -6.875  1.00  0.660          H  
ATOM   5818  HA  GLU B 371     -43.302  14.571  -5.889  1.00  0.680          H  
ATOM   5819 1HB  GLU B 371     -40.398  13.976  -6.572  1.00  0.950          H  
ATOM   5820 2HB  GLU B 371     -41.568  12.750  -6.109  1.00  0.950          H  
ATOM   5821 1HG  GLU B 371     -41.819  14.544  -8.546  1.00  0.950          H  
ATOM   5822 2HG  GLU B 371     -41.144  12.919  -8.565  1.00  0.950          H  
ATOM   5823  N   ASN B 372     -41.425  15.774  -3.708  1.00  0.510          N  
ATOM   5824  CA  ASN B 372     -40.988  15.937  -2.331  1.00  0.530          C  
ATOM   5825  C   ASN B 372     -39.781  15.100  -1.894  1.00  0.570          C  
ATOM   5826  O   ASN B 372     -39.729  14.665  -0.739  1.00  0.650          O  
ATOM   5827  CB  ASN B 372     -42.158  15.677  -1.398  1.00  0.730          C  
ATOM   5828  CG  ASN B 372     -43.290  16.641  -1.629  1.00  0.730          C  
ATOM   5829  OD1 ASN B 372     -43.090  17.857  -1.775  1.00  0.730          O  
ATOM   5830  ND2 ASN B 372     -44.491  16.117  -1.659  1.00  0.730          N  
ATOM   5831  H   ASN B 372     -41.374  16.631  -4.259  1.00  0.610          H  
ATOM   5832  HA  ASN B 372     -40.693  16.982  -2.216  1.00  0.640          H  
ATOM   5833 1HB  ASN B 372     -42.524  14.662  -1.522  1.00  0.880          H  
ATOM   5834 2HB  ASN B 372     -41.827  15.781  -0.365  1.00  0.880          H  
ATOM   5835 1HD2 ASN B 372     -45.288  16.702  -1.810  1.00  0.880          H  
ATOM   5836 2HD2 ASN B 372     -44.608  15.132  -1.539  1.00  0.880          H  
ATOM   5837  N   ASP B 373     -38.807  14.898  -2.790  1.00  0.560          N  
ATOM   5838  CA  ASP B 373     -37.578  14.206  -2.419  1.00  0.600          C  
ATOM   5839  C   ASP B 373     -36.660  15.213  -1.747  1.00  0.550          C  
ATOM   5840  O   ASP B 373     -36.574  16.365  -2.176  1.00  0.700          O  
ATOM   5841  CB  ASP B 373     -36.840  13.637  -3.640  1.00  0.820          C  
ATOM   5842  CG  ASP B 373     -37.499  12.430  -4.329  1.00  0.820          C  
ATOM   5843  OD1 ASP B 373     -38.315  11.760  -3.742  1.00  0.820          O  
ATOM   5844  OD2 ASP B 373     -37.142  12.190  -5.460  1.00  0.820          O  
ATOM   5845  H   ASP B 373     -38.887  15.266  -3.742  1.00  0.670          H  
ATOM   5846  HA  ASP B 373     -37.806  13.404  -1.715  1.00  0.720          H  
ATOM   5847 1HB  ASP B 373     -36.741  14.429  -4.378  1.00  0.990          H  
ATOM   5848 2HB  ASP B 373     -35.828  13.355  -3.339  1.00  0.990          H  
ATOM   5849  N   PHE B 374     -35.943  14.798  -0.726  1.00  0.370          N  
ATOM   5850  CA  PHE B 374     -34.966  15.687  -0.123  1.00  0.310          C  
ATOM   5851  C   PHE B 374     -33.747  15.782  -1.025  1.00  0.290          C  
ATOM   5852  O   PHE B 374     -33.289  14.752  -1.526  1.00  0.340          O  
ATOM   5853  CB  PHE B 374     -34.558  15.186   1.240  1.00  0.460          C  
ATOM   5854  CG  PHE B 374     -33.653  16.088   1.858  1.00  0.460          C  
ATOM   5855  CD1 PHE B 374     -34.126  17.216   2.373  1.00  0.460          C  
ATOM   5856  CD2 PHE B 374     -32.326  15.843   1.912  1.00  0.460          C  
ATOM   5857  CE1 PHE B 374     -33.315  18.096   2.933  1.00  0.460          C  
ATOM   5858  CE2 PHE B 374     -31.510  16.719   2.512  1.00  0.460          C  
ATOM   5859  CZ  PHE B 374     -32.020  17.849   3.020  1.00  0.460          C  
ATOM   5860  H   PHE B 374     -36.071  13.847  -0.366  1.00  0.440          H  
ATOM   5861  HA  PHE B 374     -35.403  16.684  -0.027  1.00  0.370          H  
ATOM   5862 1HB  PHE B 374     -35.436  15.077   1.873  1.00  0.550          H  
ATOM   5863 2HB  PHE B 374     -34.092  14.233   1.163  1.00  0.550          H  
ATOM   5864  HD1 PHE B 374     -35.186  17.412   2.307  1.00  0.550          H  
ATOM   5865  HD2 PHE B 374     -31.930  14.935   1.471  1.00  0.550          H  
ATOM   5866  HE1 PHE B 374     -33.711  19.003   3.321  1.00  0.550          H  
ATOM   5867  HE2 PHE B 374     -30.462  16.523   2.588  1.00  0.550          H  
ATOM   5868  HZ  PHE B 374     -31.396  18.549   3.503  1.00  0.550          H  
ATOM   5869  N   VAL B 375     -33.207  16.979  -1.260  1.00  0.290          N  
ATOM   5870  CA  VAL B 375     -32.042  16.994  -2.156  1.00  0.300          C  
ATOM   5871  C   VAL B 375     -30.764  17.563  -1.529  1.00  0.300          C  
ATOM   5872  O   VAL B 375     -30.726  18.720  -1.095  1.00  0.340          O  
ATOM   5873  CB  VAL B 375     -32.374  17.771  -3.451  1.00  0.420          C  
ATOM   5874  CG1 VAL B 375     -31.168  17.754  -4.383  1.00  0.420          C  
ATOM   5875  CG2 VAL B 375     -33.606  17.158  -4.138  1.00  0.420          C  
ATOM   5876  H   VAL B 375     -33.612  17.821  -0.829  1.00  0.350          H  
ATOM   5877  HA  VAL B 375     -31.814  15.970  -2.449  1.00  0.360          H  
ATOM   5878  HB  VAL B 375     -32.580  18.808  -3.205  1.00  0.500          H  
ATOM   5879 1HG1 VAL B 375     -31.408  18.304  -5.286  1.00  0.500          H  
ATOM   5880 2HG1 VAL B 375     -30.299  18.211  -3.911  1.00  0.500          H  
ATOM   5881 3HG1 VAL B 375     -30.927  16.721  -4.644  1.00  0.500          H  
ATOM   5882 1HG2 VAL B 375     -33.835  17.719  -5.044  1.00  0.500          H  
ATOM   5883 2HG2 VAL B 375     -33.404  16.119  -4.392  1.00  0.500          H  
ATOM   5884 3HG2 VAL B 375     -34.467  17.201  -3.470  1.00  0.500          H  
ATOM   5885  N   ILE B 376     -29.699  16.750  -1.567  1.00  0.290          N  
ATOM   5886  CA  ILE B 376     -28.390  17.141  -1.044  1.00  0.310          C  
ATOM   5887  C   ILE B 376     -27.454  17.549  -2.166  1.00  0.320          C  
ATOM   5888  O   ILE B 376     -27.111  16.744  -3.030  1.00  0.340          O  
ATOM   5889  CB  ILE B 376     -27.704  15.983  -0.275  1.00  0.430          C  
ATOM   5890  CG1 ILE B 376     -28.548  15.549   0.902  1.00  0.430          C  
ATOM   5891  CG2 ILE B 376     -26.296  16.448   0.206  1.00  0.430          C  
ATOM   5892  CD1 ILE B 376     -28.136  14.246   1.537  1.00  0.430          C  
ATOM   5893  H   ILE B 376     -29.820  15.809  -1.966  1.00  0.350          H  
ATOM   5894  HA  ILE B 376     -28.510  17.997  -0.388  1.00  0.370          H  
ATOM   5895  HB  ILE B 376     -27.603  15.126  -0.930  1.00  0.510          H  
ATOM   5896 1HG1 ILE B 376     -28.478  16.301   1.649  1.00  0.510          H  
ATOM   5897 2HG1 ILE B 376     -29.581  15.459   0.578  1.00  0.510          H  
ATOM   5898 1HG2 ILE B 376     -25.801  15.651   0.730  1.00  0.510          H  
ATOM   5899 2HG2 ILE B 376     -25.680  16.729  -0.640  1.00  0.510          H  
ATOM   5900 3HG2 ILE B 376     -26.406  17.307   0.867  1.00  0.510          H  
ATOM   5901 1HD1 ILE B 376     -28.793  14.030   2.370  1.00  0.510          H  
ATOM   5902 2HD1 ILE B 376     -28.227  13.468   0.788  1.00  0.510          H  
ATOM   5903 3HD1 ILE B 376     -27.113  14.281   1.904  1.00  0.510          H  
ATOM   5904  N   PHE B 377     -27.002  18.793  -2.129  1.00  0.320          N  
ATOM   5905  CA  PHE B 377     -26.111  19.354  -3.134  1.00  0.350          C  
ATOM   5906  C   PHE B 377     -24.678  19.433  -2.590  1.00  0.390          C  
ATOM   5907  O   PHE B 377     -24.240  20.506  -2.170  1.00  0.620          O  
ATOM   5908  CB  PHE B 377     -26.584  20.754  -3.503  1.00  0.480          C  
ATOM   5909  CG  PHE B 377     -27.965  20.829  -4.088  1.00  0.480          C  
ATOM   5910  CD1 PHE B 377     -29.046  21.124  -3.265  1.00  0.480          C  
ATOM   5911  CD2 PHE B 377     -28.201  20.616  -5.432  1.00  0.480          C  
ATOM   5912  CE1 PHE B 377     -30.317  21.204  -3.777  1.00  0.480          C  
ATOM   5913  CE2 PHE B 377     -29.480  20.703  -5.941  1.00  0.480          C  
ATOM   5914  CZ  PHE B 377     -30.538  20.999  -5.111  1.00  0.480          C  
ATOM   5915  H   PHE B 377     -27.305  19.401  -1.365  1.00  0.380          H  
ATOM   5916  HA  PHE B 377     -26.118  18.716  -4.013  1.00  0.420          H  
ATOM   5917 1HB  PHE B 377     -26.593  21.343  -2.609  1.00  0.570          H  
ATOM   5918 2HB  PHE B 377     -25.880  21.206  -4.194  1.00  0.570          H  
ATOM   5919  HD1 PHE B 377     -28.875  21.287  -2.194  1.00  0.570          H  
ATOM   5920  HD2 PHE B 377     -27.367  20.377  -6.087  1.00  0.570          H  
ATOM   5921  HE1 PHE B 377     -31.143  21.420  -3.122  1.00  0.570          H  
ATOM   5922  HE2 PHE B 377     -29.654  20.529  -6.993  1.00  0.570          H  
ATOM   5923  HZ  PHE B 377     -31.549  21.060  -5.510  1.00  0.570          H  
ATOM   5924  N   SER B 378     -23.971  18.302  -2.518  1.00  0.300          N  
ATOM   5925  CA  SER B 378     -22.633  18.284  -1.922  1.00  0.300          C  
ATOM   5926  C   SER B 378     -21.564  18.705  -2.935  1.00  0.300          C  
ATOM   5927  O   SER B 378     -21.836  18.832  -4.133  1.00  0.320          O  
ATOM   5928  CB  SER B 378     -22.287  16.904  -1.419  1.00  0.420          C  
ATOM   5929  OG  SER B 378     -22.022  16.054  -2.492  1.00  0.420          O  
ATOM   5930  H   SER B 378     -24.330  17.424  -2.900  1.00  0.360          H  
ATOM   5931  HA  SER B 378     -22.612  18.982  -1.084  1.00  0.360          H  
ATOM   5932 1HB  SER B 378     -21.423  16.976  -0.775  1.00  0.500          H  
ATOM   5933 2HB  SER B 378     -23.105  16.506  -0.826  1.00  0.500          H  
ATOM   5934  HG  SER B 378     -22.886  15.836  -2.894  1.00  0.500          H  
ATOM   5935  N   GLY B 379     -20.343  18.942  -2.453  1.00  0.290          N  
ATOM   5936  CA  GLY B 379     -19.218  19.269  -3.345  1.00  0.300          C  
ATOM   5937  C   GLY B 379     -19.073  20.764  -3.642  1.00  0.280          C  
ATOM   5938  O   GLY B 379     -18.254  21.170  -4.479  1.00  0.300          O  
ATOM   5939  H   GLY B 379     -20.199  18.891  -1.439  1.00  0.350          H  
ATOM   5940 1HA  GLY B 379     -18.293  18.896  -2.917  1.00  0.360          H  
ATOM   5941 2HA  GLY B 379     -19.346  18.728  -4.279  1.00  0.360          H  
ATOM   5942  N   GLY B 380     -19.857  21.581  -2.957  1.00  0.270          N  
ATOM   5943  CA  GLY B 380     -19.838  23.015  -3.160  1.00  0.260          C  
ATOM   5944  C   GLY B 380     -20.241  23.343  -4.593  1.00  0.260          C  
ATOM   5945  O   GLY B 380     -21.312  22.954  -5.056  1.00  0.250          O  
ATOM   5946  H   GLY B 380     -20.501  21.187  -2.287  1.00  0.320          H  
ATOM   5947 1HA  GLY B 380     -20.528  23.474  -2.456  1.00  0.310          H  
ATOM   5948 2HA  GLY B 380     -18.843  23.410  -2.949  1.00  0.310          H  
ATOM   5949  N   THR B 381     -19.389  24.090  -5.287  1.00  0.270          N  
ATOM   5950  CA  THR B 381     -19.648  24.482  -6.668  1.00  0.280          C  
ATOM   5951  C   THR B 381     -18.874  23.576  -7.610  1.00  0.290          C  
ATOM   5952  O   THR B 381     -19.008  23.661  -8.833  1.00  0.300          O  
ATOM   5953  CB  THR B 381     -19.162  25.910  -6.939  1.00  0.390          C  
ATOM   5954  OG1 THR B 381     -17.736  25.934  -6.766  1.00  0.390          O  
ATOM   5955  CG2 THR B 381     -19.806  26.883  -5.970  1.00  0.390          C  
ATOM   5956  H   THR B 381     -18.526  24.394  -4.855  1.00  0.320          H  
ATOM   5957  HA  THR B 381     -20.713  24.393  -6.881  1.00  0.340          H  
ATOM   5958  HB  THR B 381     -19.410  26.190  -7.962  1.00  0.470          H  
ATOM   5959  HG1 THR B 381     -17.392  26.802  -7.050  1.00  0.470          H  
ATOM   5960 1HG2 THR B 381     -19.459  27.885  -6.171  1.00  0.470          H  
ATOM   5961 2HG2 THR B 381     -20.875  26.843  -6.104  1.00  0.470          H  
ATOM   5962 3HG2 THR B 381     -19.554  26.613  -4.955  1.00  0.470          H  
ATOM   5963  N   GLY B 382     -17.987  22.764  -7.029  1.00  0.320          N  
ATOM   5964  CA  GLY B 382     -17.091  21.870  -7.751  1.00  0.360          C  
ATOM   5965  C   GLY B 382     -15.785  22.546  -8.140  1.00  0.380          C  
ATOM   5966  O   GLY B 382     -14.857  21.890  -8.612  1.00  0.500          O  
ATOM   5967  H   GLY B 382     -17.986  22.695  -6.010  1.00  0.380          H  
ATOM   5968 1HA  GLY B 382     -16.877  21.010  -7.117  1.00  0.430          H  
ATOM   5969 2HA  GLY B 382     -17.588  21.496  -8.646  1.00  0.430          H  
ATOM   5970  N   ASN B 383     -15.713  23.860  -7.958  1.00  0.340          N  
ATOM   5971  CA  ASN B 383     -14.538  24.620  -8.312  1.00  0.350          C  
ATOM   5972  C   ASN B 383     -13.807  25.044  -7.044  1.00  0.330          C  
ATOM   5973  O   ASN B 383     -14.435  25.157  -5.989  1.00  0.370          O  
ATOM   5974  CB  ASN B 383     -14.949  25.791  -9.175  1.00  0.490          C  
ATOM   5975  CG  ASN B 383     -15.427  25.373 -10.524  1.00  0.490          C  
ATOM   5976  OD1 ASN B 383     -14.777  24.571 -11.209  1.00  0.490          O  
ATOM   5977  ND2 ASN B 383     -16.556  25.894 -10.939  1.00  0.490          N  
ATOM   5978  H   ASN B 383     -16.506  24.352  -7.544  1.00  0.410          H  
ATOM   5979  HA  ASN B 383     -13.889  23.972  -8.895  1.00  0.420          H  
ATOM   5980 1HB  ASN B 383     -15.769  26.305  -8.689  1.00  0.580          H  
ATOM   5981 2HB  ASN B 383     -14.132  26.493  -9.285  1.00  0.580          H  
ATOM   5982 1HD2 ASN B 383     -16.919  25.643 -11.838  1.00  0.580          H  
ATOM   5983 2HD2 ASN B 383     -17.066  26.534 -10.366  1.00  0.580          H  
ATOM   5984  N   PRO B 384     -12.485  25.241  -7.086  1.00  0.410          N  
ATOM   5985  CA  PRO B 384     -11.698  25.759  -5.995  1.00  0.410          C  
ATOM   5986  C   PRO B 384     -11.988  27.235  -5.833  1.00  0.400          C  
ATOM   5987  O   PRO B 384     -12.317  27.890  -6.820  1.00  0.430          O  
ATOM   5988  CB  PRO B 384     -10.261  25.479  -6.458  1.00  0.610          C  
ATOM   5989  CG  PRO B 384     -10.336  25.499  -7.966  1.00  0.610          C  
ATOM   5990  CD  PRO B 384     -11.701  24.914  -8.298  1.00  0.610          C  
ATOM   5991  HA  PRO B 384     -11.974  25.218  -5.085  1.00  0.490          H  
ATOM   5992 1HB  PRO B 384      -9.575  26.226  -6.037  1.00  0.740          H  
ATOM   5993 2HB  PRO B 384      -9.930  24.499  -6.091  1.00  0.740          H  
ATOM   5994 1HG  PRO B 384     -10.224  26.532  -8.336  1.00  0.740          H  
ATOM   5995 2HG  PRO B 384      -9.505  24.916  -8.393  1.00  0.740          H  
ATOM   5996 1HD  PRO B 384     -12.091  25.425  -9.185  1.00  0.740          H  
ATOM   5997 2HD  PRO B 384     -11.630  23.820  -8.438  1.00  0.740          H  
ATOM   5998  N   TYR B 385     -11.805  27.758  -4.619  1.00  0.390          N  
ATOM   5999  CA  TYR B 385     -11.989  29.173  -4.280  1.00  0.400          C  
ATOM   6000  C   TYR B 385     -13.459  29.572  -4.171  1.00  0.360          C  
ATOM   6001  O   TYR B 385     -13.818  30.724  -4.421  1.00  0.480          O  
ATOM   6002  CB  TYR B 385     -11.234  30.089  -5.256  1.00  0.560          C  
ATOM   6003  CG  TYR B 385      -9.747  29.757  -5.345  1.00  0.560          C  
ATOM   6004  CD1 TYR B 385      -9.242  29.081  -6.445  1.00  0.560          C  
ATOM   6005  CD2 TYR B 385      -8.898  30.122  -4.318  1.00  0.560          C  
ATOM   6006  CE1 TYR B 385      -7.904  28.772  -6.515  1.00  0.560          C  
ATOM   6007  CE2 TYR B 385      -7.557  29.816  -4.389  1.00  0.560          C  
ATOM   6008  CZ  TYR B 385      -7.057  29.143  -5.481  1.00  0.560          C  
ATOM   6009  OH  TYR B 385      -5.711  28.845  -5.557  1.00  0.560          O  
ATOM   6010  H   TYR B 385     -11.516  27.145  -3.852  1.00  0.470          H  
ATOM   6011  HA  TYR B 385     -11.559  29.348  -3.303  1.00  0.480          H  
ATOM   6012 1HB  TYR B 385     -11.667  30.068  -6.249  1.00  0.670          H  
ATOM   6013 2HB  TYR B 385     -11.319  31.114  -4.904  1.00  0.670          H  
ATOM   6014  HD1 TYR B 385      -9.909  28.793  -7.257  1.00  0.670          H  
ATOM   6015  HD2 TYR B 385      -9.289  30.653  -3.451  1.00  0.670          H  
ATOM   6016  HE1 TYR B 385      -7.513  28.241  -7.382  1.00  0.670          H  
ATOM   6017  HE2 TYR B 385      -6.890  30.109  -3.578  1.00  0.670          H  
ATOM   6018  HH  TYR B 385      -5.244  29.206  -4.760  1.00  0.670          H  
ATOM   6019  N   PHE B 386     -14.293  28.627  -3.726  1.00  0.380          N  
ATOM   6020  CA  PHE B 386     -15.708  28.852  -3.462  1.00  0.340          C  
ATOM   6021  C   PHE B 386     -16.080  28.302  -2.093  1.00  0.320          C  
ATOM   6022  O   PHE B 386     -15.801  27.145  -1.781  1.00  0.460          O  
ATOM   6023  CB  PHE B 386     -16.576  28.188  -4.538  1.00  0.490          C  
ATOM   6024  CG  PHE B 386     -16.413  28.782  -5.898  1.00  0.490          C  
ATOM   6025  CD1 PHE B 386     -15.387  28.412  -6.700  1.00  0.490          C  
ATOM   6026  CD2 PHE B 386     -17.310  29.709  -6.372  1.00  0.490          C  
ATOM   6027  CE1 PHE B 386     -15.222  28.966  -7.941  1.00  0.490          C  
ATOM   6028  CE2 PHE B 386     -17.170  30.263  -7.617  1.00  0.490          C  
ATOM   6029  CZ  PHE B 386     -16.113  29.891  -8.405  1.00  0.490          C  
ATOM   6030  H   PHE B 386     -13.932  27.703  -3.530  1.00  0.460          H  
ATOM   6031  HA  PHE B 386     -15.902  29.926  -3.465  1.00  0.410          H  
ATOM   6032 1HB  PHE B 386     -16.322  27.125  -4.602  1.00  0.590          H  
ATOM   6033 2HB  PHE B 386     -17.623  28.256  -4.251  1.00  0.590          H  
ATOM   6034  HD1 PHE B 386     -14.682  27.680  -6.335  1.00  0.590          H  
ATOM   6035  HD2 PHE B 386     -18.135  29.996  -5.748  1.00  0.590          H  
ATOM   6036  HE1 PHE B 386     -14.371  28.665  -8.549  1.00  0.590          H  
ATOM   6037  HE2 PHE B 386     -17.890  30.999  -7.976  1.00  0.590          H  
ATOM   6038  HZ  PHE B 386     -15.983  30.329  -9.393  1.00  0.590          H  
ATOM   6039  N   SER B 387     -16.689  29.142  -1.272  1.00  0.300          N  
ATOM   6040  CA  SER B 387     -17.113  28.759   0.068  1.00  0.300          C  
ATOM   6041  C   SER B 387     -18.414  27.972   0.034  1.00  0.290          C  
ATOM   6042  O   SER B 387     -19.107  27.947  -0.993  1.00  0.330          O  
ATOM   6043  CB  SER B 387     -17.294  29.994   0.936  1.00  0.420          C  
ATOM   6044  OG  SER B 387     -18.401  30.771   0.516  1.00  0.420          O  
ATOM   6045  H   SER B 387     -16.864  30.089  -1.582  1.00  0.360          H  
ATOM   6046  HA  SER B 387     -16.339  28.126   0.508  1.00  0.360          H  
ATOM   6047 1HB  SER B 387     -17.434  29.694   1.973  1.00  0.500          H  
ATOM   6048 2HB  SER B 387     -16.390  30.600   0.895  1.00  0.500          H  
ATOM   6049  HG  SER B 387     -18.418  31.537   1.127  1.00  0.500          H  
ATOM   6050  N   THR B 388     -18.768  27.371   1.177  1.00  0.300          N  
ATOM   6051  CA  THR B 388     -20.026  26.643   1.329  1.00  0.290          C  
ATOM   6052  C   THR B 388     -21.175  27.616   1.101  1.00  0.270          C  
ATOM   6053  O   THR B 388     -22.160  27.288   0.436  1.00  0.240          O  
ATOM   6054  CB  THR B 388     -20.147  26.025   2.743  1.00  0.410          C  
ATOM   6055  OG1 THR B 388     -19.061  25.119   2.969  1.00  0.410          O  
ATOM   6056  CG2 THR B 388     -21.461  25.232   2.855  1.00  0.410          C  
ATOM   6057  H   THR B 388     -18.136  27.393   1.965  1.00  0.360          H  
ATOM   6058  HA  THR B 388     -20.077  25.854   0.580  1.00  0.350          H  
ATOM   6059  HB  THR B 388     -20.123  26.812   3.489  1.00  0.490          H  
ATOM   6060  HG1 THR B 388     -19.039  24.879   3.894  1.00  0.490          H  
ATOM   6061 1HG2 THR B 388     -21.542  24.785   3.843  1.00  0.490          H  
ATOM   6062 2HG2 THR B 388     -22.319  25.884   2.687  1.00  0.490          H  
ATOM   6063 3HG2 THR B 388     -21.447  24.448   2.112  1.00  0.490          H  
ATOM   6064  N   ASP B 389     -21.029  28.820   1.669  1.00  0.280          N  
ATOM   6065  CA  ASP B 389     -22.014  29.892   1.583  1.00  0.270          C  
ATOM   6066  C   ASP B 389     -22.259  30.281   0.133  1.00  0.280          C  
ATOM   6067  O   ASP B 389     -23.384  30.626  -0.249  1.00  0.280          O  
ATOM   6068  CB  ASP B 389     -21.466  31.159   2.245  1.00  0.380          C  
ATOM   6069  CG  ASP B 389     -21.304  31.149   3.735  1.00  0.380          C  
ATOM   6070  OD1 ASP B 389     -21.892  30.357   4.418  1.00  0.380          O  
ATOM   6071  OD2 ASP B 389     -20.506  31.955   4.185  1.00  0.380          O  
ATOM   6072  H   ASP B 389     -20.184  28.982   2.196  1.00  0.340          H  
ATOM   6073  HA  ASP B 389     -22.947  29.566   2.042  1.00  0.320          H  
ATOM   6074 1HB  ASP B 389     -20.517  31.411   1.799  1.00  0.460          H  
ATOM   6075 2HB  ASP B 389     -22.141  31.973   2.012  1.00  0.460          H  
ATOM   6076  N   THR B 390     -21.180  30.300  -0.657  1.00  0.340          N  
ATOM   6077  CA  THR B 390     -21.227  30.681  -2.060  1.00  0.390          C  
ATOM   6078  C   THR B 390     -21.972  29.621  -2.840  1.00  0.360          C  
ATOM   6079  O   THR B 390     -22.813  29.941  -3.681  1.00  0.410          O  
ATOM   6080  CB  THR B 390     -19.814  30.898  -2.634  1.00  0.530          C  
ATOM   6081  OG1 THR B 390     -19.143  31.925  -1.884  1.00  0.530          O  
ATOM   6082  CG2 THR B 390     -19.925  31.374  -4.053  1.00  0.530          C  
ATOM   6083  H   THR B 390     -20.277  30.048  -0.259  1.00  0.410          H  
ATOM   6084  HA  THR B 390     -21.782  31.611  -2.162  1.00  0.470          H  
ATOM   6085  HB  THR B 390     -19.241  29.974  -2.592  1.00  0.630          H  
ATOM   6086  HG1 THR B 390     -18.903  31.582  -1.013  1.00  0.630          H  
ATOM   6087 1HG2 THR B 390     -18.932  31.558  -4.440  1.00  0.630          H  
ATOM   6088 2HG2 THR B 390     -20.430  30.632  -4.671  1.00  0.630          H  
ATOM   6089 3HG2 THR B 390     -20.484  32.295  -4.058  1.00  0.630          H  
ATOM   6090  N   ALA B 391     -21.640  28.349  -2.581  1.00  0.310          N  
ATOM   6091  CA  ALA B 391     -22.294  27.229  -3.240  1.00  0.320          C  
ATOM   6092  C   ALA B 391     -23.776  27.227  -2.947  1.00  0.300          C  
ATOM   6093  O   ALA B 391     -24.597  26.936  -3.818  1.00  0.320          O  
ATOM   6094  CB  ALA B 391     -21.695  25.935  -2.773  1.00  0.440          C  
ATOM   6095  H   ALA B 391     -20.884  28.166  -1.911  1.00  0.370          H  
ATOM   6096  HA  ALA B 391     -22.161  27.338  -4.309  1.00  0.380          H  
ATOM   6097 1HB  ALA B 391     -22.187  25.109  -3.284  1.00  0.530          H  
ATOM   6098 2HB  ALA B 391     -20.635  25.939  -2.992  1.00  0.530          H  
ATOM   6099 3HB  ALA B 391     -21.839  25.839  -1.700  1.00  0.530          H  
ATOM   6100  N   LEU B 392     -24.118  27.585  -1.722  1.00  0.270          N  
ATOM   6101  CA  LEU B 392     -25.487  27.677  -1.306  1.00  0.260          C  
ATOM   6102  C   LEU B 392     -26.173  28.836  -1.996  1.00  0.250          C  
ATOM   6103  O   LEU B 392     -27.285  28.672  -2.496  1.00  0.260          O  
ATOM   6104  CB  LEU B 392     -25.517  27.762   0.197  1.00  0.370          C  
ATOM   6105  CG  LEU B 392     -26.828  27.881   0.884  1.00  0.370          C  
ATOM   6106  CD1 LEU B 392     -27.748  26.782   0.570  1.00  0.370          C  
ATOM   6107  CD2 LEU B 392     -26.525  27.828   2.272  1.00  0.370          C  
ATOM   6108  H   LEU B 392     -23.381  27.757  -1.032  1.00  0.320          H  
ATOM   6109  HA  LEU B 392     -25.993  26.781  -1.617  1.00  0.310          H  
ATOM   6110 1HB  LEU B 392     -25.004  26.887   0.591  1.00  0.440          H  
ATOM   6111 2HB  LEU B 392     -24.933  28.632   0.483  1.00  0.440          H  
ATOM   6112  HG  LEU B 392     -27.303  28.794   0.623  1.00  0.440          H  
ATOM   6113 1HD1 LEU B 392     -28.662  26.921   1.145  1.00  0.440          H  
ATOM   6114 2HD1 LEU B 392     -27.987  26.784  -0.488  1.00  0.440          H  
ATOM   6115 3HD1 LEU B 392     -27.305  25.844   0.842  1.00  0.440          H  
ATOM   6116 1HD2 LEU B 392     -27.416  27.893   2.862  1.00  0.440          H  
ATOM   6117 2HD2 LEU B 392     -26.039  26.871   2.472  1.00  0.440          H  
ATOM   6118 3HD2 LEU B 392     -25.851  28.647   2.533  1.00  0.440          H  
ATOM   6119  N   ALA B 393     -25.529  30.004  -2.082  1.00  0.260          N  
ATOM   6120  CA  ALA B 393     -26.138  31.103  -2.813  1.00  0.270          C  
ATOM   6121  C   ALA B 393     -26.383  30.672  -4.256  1.00  0.280          C  
ATOM   6122  O   ALA B 393     -27.437  30.944  -4.824  1.00  0.290          O  
ATOM   6123  CB  ALA B 393     -25.264  32.339  -2.769  1.00  0.370          C  
ATOM   6124  H   ALA B 393     -24.631  30.140  -1.608  1.00  0.310          H  
ATOM   6125  HA  ALA B 393     -27.093  31.335  -2.363  1.00  0.320          H  
ATOM   6126 1HB  ALA B 393     -25.745  33.145  -3.313  1.00  0.450          H  
ATOM   6127 2HB  ALA B 393     -25.113  32.635  -1.737  1.00  0.450          H  
ATOM   6128 3HB  ALA B 393     -24.300  32.115  -3.223  1.00  0.450          H  
ATOM   6129  N   LEU B 394     -25.427  29.930  -4.835  1.00  0.300          N  
ATOM   6130  CA  LEU B 394     -25.547  29.470  -6.207  1.00  0.340          C  
ATOM   6131  C   LEU B 394     -26.716  28.531  -6.394  1.00  0.310          C  
ATOM   6132  O   LEU B 394     -27.503  28.721  -7.326  1.00  0.320          O  
ATOM   6133  CB  LEU B 394     -24.265  28.739  -6.649  1.00  0.460          C  
ATOM   6134  CG  LEU B 394     -24.247  28.116  -8.071  1.00  0.460          C  
ATOM   6135  CD1 LEU B 394     -24.416  29.209  -9.133  1.00  0.460          C  
ATOM   6136  CD2 LEU B 394     -22.925  27.347  -8.243  1.00  0.460          C  
ATOM   6137  H   LEU B 394     -24.564  29.738  -4.322  1.00  0.360          H  
ATOM   6138  HA  LEU B 394     -25.703  30.345  -6.833  1.00  0.410          H  
ATOM   6139 1HB  LEU B 394     -23.428  29.413  -6.570  1.00  0.550          H  
ATOM   6140 2HB  LEU B 394     -24.089  27.933  -5.961  1.00  0.550          H  
ATOM   6141  HG  LEU B 394     -25.077  27.418  -8.180  1.00  0.550          H  
ATOM   6142 1HD1 LEU B 394     -24.401  28.754 -10.123  1.00  0.550          H  
ATOM   6143 2HD1 LEU B 394     -25.364  29.724  -8.998  1.00  0.550          H  
ATOM   6144 3HD1 LEU B 394     -23.599  29.925  -9.049  1.00  0.550          H  
ATOM   6145 1HD2 LEU B 394     -22.892  26.887  -9.232  1.00  0.550          H  
ATOM   6146 2HD2 LEU B 394     -22.085  28.036  -8.135  1.00  0.550          H  
ATOM   6147 3HD2 LEU B 394     -22.858  26.569  -7.480  1.00  0.550          H  
ATOM   6148  N   ARG B 395     -26.821  27.505  -5.540  1.00  0.310          N  
ATOM   6149  CA  ARG B 395     -27.885  26.529  -5.671  1.00  0.320          C  
ATOM   6150  C   ARG B 395     -29.227  27.129  -5.327  1.00  0.310          C  
ATOM   6151  O   ARG B 395     -30.224  26.849  -5.980  1.00  0.340          O  
ATOM   6152  CB  ARG B 395     -27.637  25.326  -4.768  1.00  0.440          C  
ATOM   6153  CG  ARG B 395     -26.470  24.413  -5.172  1.00  0.440          C  
ATOM   6154  CD  ARG B 395     -26.796  23.532  -6.339  1.00  0.440          C  
ATOM   6155  NE  ARG B 395     -26.513  24.153  -7.627  1.00  0.440          N  
ATOM   6156  CZ  ARG B 395     -26.910  23.670  -8.838  1.00  0.440          C  
ATOM   6157  NH1 ARG B 395     -27.614  22.568  -8.932  1.00  0.440          N  
ATOM   6158  NH2 ARG B 395     -26.575  24.303  -9.944  1.00  0.440          N  
ATOM   6159  H   ARG B 395     -26.122  27.403  -4.798  1.00  0.370          H  
ATOM   6160  HA  ARG B 395     -27.922  26.199  -6.702  1.00  0.380          H  
ATOM   6161 1HB  ARG B 395     -27.424  25.683  -3.756  1.00  0.530          H  
ATOM   6162 2HB  ARG B 395     -28.539  24.716  -4.711  1.00  0.530          H  
ATOM   6163 1HG  ARG B 395     -25.612  25.030  -5.444  1.00  0.530          H  
ATOM   6164 2HG  ARG B 395     -26.201  23.781  -4.326  1.00  0.530          H  
ATOM   6165 1HD  ARG B 395     -26.205  22.621  -6.270  1.00  0.530          H  
ATOM   6166 2HD  ARG B 395     -27.854  23.293  -6.304  1.00  0.530          H  
ATOM   6167  HE  ARG B 395     -25.954  25.000  -7.616  1.00  0.530          H  
ATOM   6168 1HH1 ARG B 395     -27.883  22.060  -8.107  1.00  0.530          H  
ATOM   6169 2HH1 ARG B 395     -27.878  22.215  -9.874  1.00  0.530          H  
ATOM   6170 1HH2 ARG B 395     -26.025  25.146  -9.899  1.00  0.530          H  
ATOM   6171 2HH2 ARG B 395     -26.865  23.929 -10.846  1.00  0.530          H  
ATOM   6172  N   ALA B 396     -29.300  27.950  -4.299  1.00  0.310          N  
ATOM   6173  CA  ALA B 396     -30.577  28.527  -3.952  1.00  0.320          C  
ATOM   6174  C   ALA B 396     -31.091  29.395  -5.097  1.00  0.330          C  
ATOM   6175  O   ALA B 396     -32.276  29.344  -5.443  1.00  0.340          O  
ATOM   6176  CB  ALA B 396     -30.429  29.290  -2.686  1.00  0.440          C  
ATOM   6177  H   ALA B 396     -28.478  28.171  -3.738  1.00  0.370          H  
ATOM   6178  HA  ALA B 396     -31.292  27.725  -3.800  1.00  0.380          H  
ATOM   6179 1HB  ALA B 396     -31.378  29.715  -2.397  1.00  0.530          H  
ATOM   6180 2HB  ALA B 396     -30.071  28.620  -1.908  1.00  0.530          H  
ATOM   6181 3HB  ALA B 396     -29.699  30.069  -2.865  1.00  0.530          H  
ATOM   6182  N   VAL B 397     -30.203  30.146  -5.755  1.00  0.330          N  
ATOM   6183  CA  VAL B 397     -30.658  30.927  -6.886  1.00  0.370          C  
ATOM   6184  C   VAL B 397     -31.042  30.014  -8.058  1.00  0.390          C  
ATOM   6185  O   VAL B 397     -32.131  30.145  -8.616  1.00  0.420          O  
ATOM   6186  CB  VAL B 397     -29.588  31.949  -7.318  1.00  0.500          C  
ATOM   6187  CG1 VAL B 397     -29.998  32.629  -8.640  1.00  0.500          C  
ATOM   6188  CG2 VAL B 397     -29.428  33.019  -6.198  1.00  0.500          C  
ATOM   6189  H   VAL B 397     -29.224  30.213  -5.449  1.00  0.400          H  
ATOM   6190  HA  VAL B 397     -31.545  31.482  -6.578  1.00  0.440          H  
ATOM   6191  HB  VAL B 397     -28.635  31.431  -7.476  1.00  0.600          H  
ATOM   6192 1HG1 VAL B 397     -29.230  33.336  -8.926  1.00  0.600          H  
ATOM   6193 2HG1 VAL B 397     -30.104  31.891  -9.433  1.00  0.600          H  
ATOM   6194 3HG1 VAL B 397     -30.946  33.150  -8.507  1.00  0.600          H  
ATOM   6195 1HG2 VAL B 397     -28.666  33.742  -6.484  1.00  0.600          H  
ATOM   6196 2HG2 VAL B 397     -30.379  33.527  -6.047  1.00  0.600          H  
ATOM   6197 3HG2 VAL B 397     -29.135  32.548  -5.276  1.00  0.600          H  
ATOM   6198  N   GLN B 398     -30.174  29.062  -8.422  1.00  0.380          N  
ATOM   6199  CA  GLN B 398     -30.436  28.178  -9.559  1.00  0.430          C  
ATOM   6200  C   GLN B 398     -31.658  27.289  -9.388  1.00  0.430          C  
ATOM   6201  O   GLN B 398     -32.376  27.021 -10.348  1.00  0.490          O  
ATOM   6202  CB  GLN B 398     -29.209  27.315  -9.866  1.00  0.580          C  
ATOM   6203  CG  GLN B 398     -28.050  28.091 -10.451  1.00  0.580          C  
ATOM   6204  CD  GLN B 398     -28.397  28.666 -11.798  1.00  0.580          C  
ATOM   6205  OE1 GLN B 398     -28.892  27.956 -12.677  1.00  0.580          O  
ATOM   6206  NE2 GLN B 398     -28.157  29.956 -11.967  1.00  0.580          N  
ATOM   6207  H   GLN B 398     -29.289  28.966  -7.917  1.00  0.460          H  
ATOM   6208  HA  GLN B 398     -30.625  28.810 -10.425  1.00  0.520          H  
ATOM   6209 1HB  GLN B 398     -28.864  26.847  -8.942  1.00  0.700          H  
ATOM   6210 2HB  GLN B 398     -29.481  26.519 -10.556  1.00  0.700          H  
ATOM   6211 1HG  GLN B 398     -27.810  28.919  -9.790  1.00  0.700          H  
ATOM   6212 2HG  GLN B 398     -27.188  27.434 -10.555  1.00  0.700          H  
ATOM   6213 1HE2 GLN B 398     -28.371  30.399 -12.840  1.00  0.700          H  
ATOM   6214 2HE2 GLN B 398     -27.764  30.486 -11.217  1.00  0.700          H  
ATOM   6215  N   THR B 399     -31.955  26.886  -8.162  1.00  0.400          N  
ATOM   6216  CA  THR B 399     -33.092  26.018  -7.884  1.00  0.430          C  
ATOM   6217  C   THR B 399     -34.370  26.814  -7.643  1.00  0.410          C  
ATOM   6218  O   THR B 399     -35.421  26.234  -7.350  1.00  0.430          O  
ATOM   6219  CB  THR B 399     -32.834  25.105  -6.668  1.00  0.590          C  
ATOM   6220  OG1 THR B 399     -32.625  25.879  -5.491  1.00  0.590          O  
ATOM   6221  CG2 THR B 399     -31.640  24.230  -6.898  1.00  0.590          C  
ATOM   6222  H   THR B 399     -31.325  27.119  -7.400  1.00  0.480          H  
ATOM   6223  HA  THR B 399     -33.257  25.383  -8.754  1.00  0.520          H  
ATOM   6224  HB  THR B 399     -33.707  24.476  -6.521  1.00  0.710          H  
ATOM   6225  HG1 THR B 399     -31.792  26.378  -5.593  1.00  0.710          H  
ATOM   6226 1HG2 THR B 399     -31.494  23.576  -6.044  1.00  0.710          H  
ATOM   6227 2HG2 THR B 399     -31.834  23.673  -7.772  1.00  0.710          H  
ATOM   6228 3HG2 THR B 399     -30.750  24.814  -7.055  1.00  0.710          H  
ATOM   6229  N   LYS B 400     -34.289  28.143  -7.785  1.00  0.380          N  
ATOM   6230  CA  LYS B 400     -35.401  29.055  -7.590  1.00  0.390          C  
ATOM   6231  C   LYS B 400     -35.981  28.965  -6.188  1.00  0.370          C  
ATOM   6232  O   LYS B 400     -37.203  28.976  -6.012  1.00  0.410          O  
ATOM   6233  CB  LYS B 400     -36.491  28.787  -8.637  1.00  0.540          C  
ATOM   6234  CG  LYS B 400     -36.009  28.924 -10.084  1.00  0.540          C  
ATOM   6235  CD  LYS B 400     -37.141  28.696 -11.080  1.00  0.540          C  
ATOM   6236  CE  LYS B 400     -36.636  28.774 -12.517  1.00  0.540          C  
ATOM   6237  NZ  LYS B 400     -37.711  28.503 -13.510  1.00  0.540          N  
ATOM   6238  H   LYS B 400     -33.400  28.572  -8.051  1.00  0.460          H  
ATOM   6239  HA  LYS B 400     -35.026  30.071  -7.725  1.00  0.470          H  
ATOM   6240 1HB  LYS B 400     -36.909  27.792  -8.508  1.00  0.650          H  
ATOM   6241 2HB  LYS B 400     -37.304  29.498  -8.492  1.00  0.650          H  
ATOM   6242 1HG  LYS B 400     -35.588  29.918 -10.231  1.00  0.650          H  
ATOM   6243 2HG  LYS B 400     -35.223  28.187 -10.273  1.00  0.650          H  
ATOM   6244 1HD  LYS B 400     -37.574  27.705 -10.910  1.00  0.650          H  
ATOM   6245 2HD  LYS B 400     -37.917  29.445 -10.929  1.00  0.650          H  
ATOM   6246 1HE  LYS B 400     -36.225  29.765 -12.698  1.00  0.650          H  
ATOM   6247 2HE  LYS B 400     -35.851  28.036 -12.650  1.00  0.650          H  
ATOM   6248 1HZ  LYS B 400     -37.322  28.558 -14.443  1.00  0.650          H  
ATOM   6249 2HZ  LYS B 400     -38.081  27.572 -13.353  1.00  0.650          H  
ATOM   6250 3HZ  LYS B 400     -38.451  29.183 -13.413  1.00  0.650          H  
ATOM   6251  N   ALA B 401     -35.102  28.851  -5.193  1.00  0.340          N  
ATOM   6252  CA  ALA B 401     -35.498  28.806  -3.807  1.00  0.340          C  
ATOM   6253  C   ALA B 401     -36.023  30.163  -3.424  1.00  0.340          C  
ATOM   6254  O   ALA B 401     -35.603  31.184  -3.974  1.00  0.350          O  
ATOM   6255  CB  ALA B 401     -34.335  28.404  -2.920  1.00  0.480          C  
ATOM   6256  H   ALA B 401     -34.100  28.857  -5.404  1.00  0.410          H  
ATOM   6257  HA  ALA B 401     -36.303  28.083  -3.695  1.00  0.410          H  
ATOM   6258 1HB  ALA B 401     -34.658  28.377  -1.881  1.00  0.570          H  
ATOM   6259 2HB  ALA B 401     -33.982  27.422  -3.226  1.00  0.570          H  
ATOM   6260 3HB  ALA B 401     -33.544  29.129  -3.034  1.00  0.570          H  
ATOM   6261  N   VAL B 402     -36.940  30.185  -2.479  1.00  0.350          N  
ATOM   6262  CA  VAL B 402     -37.437  31.436  -1.974  1.00  0.370          C  
ATOM   6263  C   VAL B 402     -36.386  31.939  -1.012  1.00  0.350          C  
ATOM   6264  O   VAL B 402     -36.107  33.146  -0.954  1.00  0.370          O  
ATOM   6265  CB  VAL B 402     -38.791  31.296  -1.275  1.00  0.510          C  
ATOM   6266  CG1 VAL B 402     -39.201  32.675  -0.687  1.00  0.510          C  
ATOM   6267  CG2 VAL B 402     -39.828  30.763  -2.258  1.00  0.510          C  
ATOM   6268  H   VAL B 402     -37.260  29.314  -2.063  1.00  0.420          H  
ATOM   6269  HA  VAL B 402     -37.536  32.143  -2.797  1.00  0.440          H  
ATOM   6270  HB  VAL B 402     -38.698  30.597  -0.458  1.00  0.610          H  
ATOM   6271 1HG1 VAL B 402     -40.162  32.586  -0.193  1.00  0.610          H  
ATOM   6272 2HG1 VAL B 402     -38.458  33.032   0.028  1.00  0.610          H  
ATOM   6273 3HG1 VAL B 402     -39.287  33.395  -1.499  1.00  0.610          H  
ATOM   6274 1HG2 VAL B 402     -40.787  30.659  -1.760  1.00  0.610          H  
ATOM   6275 2HG2 VAL B 402     -39.926  31.459  -3.089  1.00  0.610          H  
ATOM   6276 3HG2 VAL B 402     -39.509  29.793  -2.640  1.00  0.610          H  
ATOM   6277  N   ALA B 403     -35.848  31.010  -0.212  1.00  0.330          N  
ATOM   6278  CA  ALA B 403     -34.862  31.401   0.781  1.00  0.320          C  
ATOM   6279  C   ALA B 403     -33.835  30.336   1.134  1.00  0.300          C  
ATOM   6280  O   ALA B 403     -34.010  29.134   0.910  1.00  0.350          O  
ATOM   6281  CB  ALA B 403     -35.550  31.831   2.074  1.00  0.450          C  
ATOM   6282  H   ALA B 403     -36.155  30.040  -0.325  1.00  0.400          H  
ATOM   6283  HA  ALA B 403     -34.322  32.244   0.364  1.00  0.380          H  
ATOM   6284 1HB  ALA B 403     -34.801  32.177   2.790  1.00  0.540          H  
ATOM   6285 2HB  ALA B 403     -36.237  32.639   1.848  1.00  0.540          H  
ATOM   6286 3HB  ALA B 403     -36.084  30.993   2.501  1.00  0.540          H  
ATOM   6287  N   ILE B 404     -32.772  30.838   1.732  1.00  0.260          N  
ATOM   6288  CA  ILE B 404     -31.699  30.065   2.327  1.00  0.250          C  
ATOM   6289  C   ILE B 404     -31.797  30.074   3.828  1.00  0.250          C  
ATOM   6290  O   ILE B 404     -32.099  31.102   4.417  1.00  0.280          O  
ATOM   6291  CB  ILE B 404     -30.304  30.587   1.958  1.00  0.350          C  
ATOM   6292  CG1 ILE B 404     -30.046  30.404   0.523  1.00  0.350          C  
ATOM   6293  CG2 ILE B 404     -29.271  29.903   2.783  1.00  0.350          C  
ATOM   6294  CD1 ILE B 404     -28.830  31.159   0.018  1.00  0.350          C  
ATOM   6295  H   ILE B 404     -32.752  31.862   1.802  1.00  0.310          H  
ATOM   6296  HA  ILE B 404     -31.784  29.041   1.983  1.00  0.300          H  
ATOM   6297  HB  ILE B 404     -30.264  31.620   2.155  1.00  0.420          H  
ATOM   6298 1HG1 ILE B 404     -29.888  29.344   0.344  1.00  0.420          H  
ATOM   6299 2HG1 ILE B 404     -30.924  30.714  -0.026  1.00  0.420          H  
ATOM   6300 1HG2 ILE B 404     -28.283  30.262   2.559  1.00  0.420          H  
ATOM   6301 2HG2 ILE B 404     -29.441  30.074   3.805  1.00  0.420          H  
ATOM   6302 3HG2 ILE B 404     -29.337  28.841   2.576  1.00  0.420          H  
ATOM   6303 1HD1 ILE B 404     -28.716  30.957  -1.015  1.00  0.420          H  
ATOM   6304 2HD1 ILE B 404     -28.995  32.211   0.165  1.00  0.420          H  
ATOM   6305 3HD1 ILE B 404     -27.924  30.882   0.518  1.00  0.420          H  
ATOM   6306  N   LEU B 405     -31.630  28.908   4.432  1.00  0.270          N  
ATOM   6307  CA  LEU B 405     -31.612  28.757   5.883  1.00  0.330          C  
ATOM   6308  C   LEU B 405     -30.221  28.419   6.371  1.00  0.360          C  
ATOM   6309  O   LEU B 405     -29.731  27.332   6.100  1.00  0.470          O  
ATOM   6310  CB  LEU B 405     -32.589  27.672   6.334  1.00  0.440          C  
ATOM   6311  CG  LEU B 405     -33.964  28.109   6.710  1.00  0.440          C  
ATOM   6312  CD1 LEU B 405     -34.726  28.531   5.492  1.00  0.440          C  
ATOM   6313  CD2 LEU B 405     -34.640  26.974   7.436  1.00  0.440          C  
ATOM   6314  H   LEU B 405     -31.422  28.100   3.837  1.00  0.320          H  
ATOM   6315  HA  LEU B 405     -31.911  29.699   6.332  1.00  0.400          H  
ATOM   6316 1HB  LEU B 405     -32.711  27.005   5.487  1.00  0.530          H  
ATOM   6317 2HB  LEU B 405     -32.175  27.107   7.130  1.00  0.530          H  
ATOM   6318  HG  LEU B 405     -33.902  28.948   7.386  1.00  0.530          H  
ATOM   6319 1HD1 LEU B 405     -35.696  28.826   5.789  1.00  0.530          H  
ATOM   6320 2HD1 LEU B 405     -34.240  29.363   5.001  1.00  0.530          H  
ATOM   6321 3HD1 LEU B 405     -34.789  27.710   4.819  1.00  0.530          H  
ATOM   6322 1HD2 LEU B 405     -35.612  27.293   7.736  1.00  0.530          H  
ATOM   6323 2HD2 LEU B 405     -34.719  26.103   6.784  1.00  0.530          H  
ATOM   6324 3HD2 LEU B 405     -34.058  26.718   8.322  1.00  0.530          H  
ATOM   6325  N   ILE B 406     -29.587  29.320   7.105  1.00  0.310          N  
ATOM   6326  CA  ILE B 406     -28.223  29.046   7.561  1.00  0.330          C  
ATOM   6327  C   ILE B 406     -28.176  28.773   9.033  1.00  0.330          C  
ATOM   6328  O   ILE B 406     -28.524  29.640   9.842  1.00  0.390          O  
ATOM   6329  CB  ILE B 406     -27.255  30.202   7.261  1.00  0.450          C  
ATOM   6330  CG1 ILE B 406     -27.217  30.422   5.767  1.00  0.450          C  
ATOM   6331  CG2 ILE B 406     -25.856  29.921   7.871  1.00  0.450          C  
ATOM   6332  CD1 ILE B 406     -26.485  31.620   5.313  1.00  0.450          C  
ATOM   6333  H   ILE B 406     -30.077  30.190   7.338  1.00  0.370          H  
ATOM   6334  HA  ILE B 406     -27.871  28.161   7.057  1.00  0.400          H  
ATOM   6335  HB  ILE B 406     -27.636  31.088   7.699  1.00  0.540          H  
ATOM   6336 1HG1 ILE B 406     -26.797  29.552   5.286  1.00  0.540          H  
ATOM   6337 2HG1 ILE B 406     -28.221  30.541   5.454  1.00  0.540          H  
ATOM   6338 1HG2 ILE B 406     -25.187  30.746   7.668  1.00  0.540          H  
ATOM   6339 2HG2 ILE B 406     -25.927  29.797   8.951  1.00  0.540          H  
ATOM   6340 3HG2 ILE B 406     -25.449  29.020   7.447  1.00  0.540          H  
ATOM   6341 1HD1 ILE B 406     -26.562  31.695   4.227  1.00  0.540          H  
ATOM   6342 2HD1 ILE B 406     -26.937  32.491   5.773  1.00  0.540          H  
ATOM   6343 3HD1 ILE B 406     -25.435  31.567   5.586  1.00  0.540          H  
ATOM   6344  N   GLY B 407     -27.721  27.577   9.393  1.00  0.340          N  
ATOM   6345  CA  GLY B 407     -27.654  27.273  10.799  1.00  0.460          C  
ATOM   6346  C   GLY B 407     -26.369  27.837  11.397  1.00  0.520          C  
ATOM   6347  O   GLY B 407     -25.298  27.772  10.782  1.00  0.830          O  
ATOM   6348  H   GLY B 407     -27.434  26.868   8.708  1.00  0.410          H  
ATOM   6349 1HA  GLY B 407     -28.522  27.679  11.313  1.00  0.550          H  
ATOM   6350 2HA  GLY B 407     -27.686  26.196  10.914  1.00  0.550          H  
ATOM   6351  N   LYS B 408     -26.458  28.300  12.634  1.00  0.460          N  
ATOM   6352  CA  LYS B 408     -25.313  28.800  13.380  1.00  0.470          C  
ATOM   6353  C   LYS B 408     -25.121  27.979  14.649  1.00  0.550          C  
ATOM   6354  O   LYS B 408     -26.089  27.645  15.355  1.00  0.610          O  
ATOM   6355  CB  LYS B 408     -25.517  30.273  13.736  1.00  0.650          C  
ATOM   6356  CG  LYS B 408     -25.717  31.239  12.566  1.00  0.650          C  
ATOM   6357  CD  LYS B 408     -24.460  31.429  11.748  1.00  0.650          C  
ATOM   6358  CE  LYS B 408     -24.671  32.454  10.648  1.00  0.650          C  
ATOM   6359  NZ  LYS B 408     -23.437  32.678   9.870  1.00  0.650          N  
ATOM   6360  H   LYS B 408     -27.394  28.376  13.032  1.00  0.550          H  
ATOM   6361  HA  LYS B 408     -24.418  28.688  12.772  1.00  0.560          H  
ATOM   6362 1HB  LYS B 408     -26.404  30.358  14.370  1.00  0.780          H  
ATOM   6363 2HB  LYS B 408     -24.657  30.613  14.306  1.00  0.780          H  
ATOM   6364 1HG  LYS B 408     -26.507  30.848  11.917  1.00  0.780          H  
ATOM   6365 2HG  LYS B 408     -26.041  32.203  12.956  1.00  0.780          H  
ATOM   6366 1HD  LYS B 408     -23.642  31.753  12.391  1.00  0.780          H  
ATOM   6367 2HD  LYS B 408     -24.188  30.484  11.278  1.00  0.780          H  
ATOM   6368 1HE  LYS B 408     -25.446  32.090   9.977  1.00  0.780          H  
ATOM   6369 2HE  LYS B 408     -24.994  33.403  11.079  1.00  0.780          H  
ATOM   6370 1HZ  LYS B 408     -23.617  33.361   9.121  1.00  0.780          H  
ATOM   6371 2HZ  LYS B 408     -22.710  33.038  10.470  1.00  0.780          H  
ATOM   6372 3HZ  LYS B 408     -23.131  31.820   9.455  1.00  0.780          H  
ATOM   6373  N   ASN B 409     -23.872  27.691  14.990  1.00  0.590          N  
ATOM   6374  CA  ASN B 409     -23.624  26.840  16.143  1.00  0.700          C  
ATOM   6375  C   ASN B 409     -23.757  27.574  17.468  1.00  0.750          C  
ATOM   6376  O   ASN B 409     -22.806  28.193  17.964  1.00  0.840          O  
ATOM   6377  CB  ASN B 409     -22.262  26.179  16.031  1.00  0.940          C  
ATOM   6378  CG  ASN B 409     -22.026  25.159  17.117  1.00  0.940          C  
ATOM   6379  OD1 ASN B 409     -22.884  24.968  17.990  1.00  0.940          O  
ATOM   6380  ND2 ASN B 409     -20.888  24.506  17.078  1.00  0.940          N  
ATOM   6381  H   ASN B 409     -23.102  28.016  14.421  1.00  0.710          H  
ATOM   6382  HA  ASN B 409     -24.373  26.050  16.148  1.00  0.840          H  
ATOM   6383 1HB  ASN B 409     -22.177  25.684  15.063  1.00  1.120          H  
ATOM   6384 2HB  ASN B 409     -21.481  26.936  16.083  1.00  1.120          H  
ATOM   6385 1HD2 ASN B 409     -20.679  23.819  17.776  1.00  1.120          H  
ATOM   6386 2HD2 ASN B 409     -20.225  24.696  16.354  1.00  1.120          H  
ATOM   6387  N   GLY B 410     -24.958  27.467  18.027  1.00  0.760          N  
ATOM   6388  CA  GLY B 410     -25.338  28.094  19.282  1.00  0.840          C  
ATOM   6389  C   GLY B 410     -25.759  29.551  19.167  1.00  0.800          C  
ATOM   6390  O   GLY B 410     -25.666  30.292  20.148  1.00  0.910          O  
ATOM   6391  H   GLY B 410     -25.650  26.955  17.485  1.00  0.910          H  
ATOM   6392 1HA  GLY B 410     -26.158  27.522  19.718  1.00  1.010          H  
ATOM   6393 2HA  GLY B 410     -24.508  28.015  19.980  1.00  1.010          H  
ATOM   6394  N   VAL B 411     -26.163  29.993  17.977  1.00  0.690          N  
ATOM   6395  CA  VAL B 411     -26.562  31.394  17.835  1.00  0.690          C  
ATOM   6396  C   VAL B 411     -27.968  31.457  17.260  1.00  0.630          C  
ATOM   6397  O   VAL B 411     -28.261  30.805  16.272  1.00  0.690          O  
ATOM   6398  CB  VAL B 411     -25.567  32.186  16.961  1.00  0.970          C  
ATOM   6399  CG1 VAL B 411     -25.996  33.654  16.851  1.00  0.970          C  
ATOM   6400  CG2 VAL B 411     -24.174  32.062  17.537  1.00  0.970          C  
ATOM   6401  H   VAL B 411     -26.236  29.335  17.192  1.00  0.830          H  
ATOM   6402  HA  VAL B 411     -26.582  31.859  18.822  1.00  0.830          H  
ATOM   6403  HB  VAL B 411     -25.581  31.795  15.984  1.00  1.160          H  
ATOM   6404 1HG1 VAL B 411     -25.295  34.192  16.212  1.00  1.160          H  
ATOM   6405 2HG1 VAL B 411     -26.974  33.727  16.420  1.00  1.160          H  
ATOM   6406 3HG1 VAL B 411     -26.002  34.110  17.840  1.00  1.160          H  
ATOM   6407 1HG2 VAL B 411     -23.469  32.610  16.913  1.00  1.160          H  
ATOM   6408 2HG2 VAL B 411     -24.169  32.476  18.543  1.00  1.160          H  
ATOM   6409 3HG2 VAL B 411     -23.880  31.012  17.570  1.00  1.160          H  
ATOM   6410  N   ASP B 412     -28.831  32.259  17.869  1.00  0.580          N  
ATOM   6411  CA  ASP B 412     -30.243  32.364  17.495  1.00  0.550          C  
ATOM   6412  C   ASP B 412     -30.605  33.441  16.476  1.00  0.560          C  
ATOM   6413  O   ASP B 412     -31.733  33.925  16.489  1.00  0.810          O  
ATOM   6414  CB  ASP B 412     -31.074  32.620  18.764  1.00  0.780          C  
ATOM   6415  CG  ASP B 412     -31.132  31.420  19.748  1.00  0.780          C  
ATOM   6416  OD1 ASP B 412     -31.497  30.329  19.337  1.00  0.780          O  
ATOM   6417  OD2 ASP B 412     -30.793  31.603  20.886  1.00  0.780          O  
ATOM   6418  H   ASP B 412     -28.508  32.782  18.673  1.00  0.700          H  
ATOM   6419  HA  ASP B 412     -30.542  31.415  17.065  1.00  0.660          H  
ATOM   6420 1HB  ASP B 412     -30.666  33.490  19.291  1.00  0.940          H  
ATOM   6421 2HB  ASP B 412     -32.096  32.868  18.483  1.00  0.940          H  
ATOM   6422  N   GLY B 413     -29.671  33.845  15.623  1.00  0.540          N  
ATOM   6423  CA  GLY B 413     -29.969  34.855  14.605  1.00  0.530          C  
ATOM   6424  C   GLY B 413     -28.784  35.777  14.352  1.00  0.540          C  
ATOM   6425  O   GLY B 413     -27.675  35.511  14.814  1.00  0.610          O  
ATOM   6426  H   GLY B 413     -28.756  33.414  15.655  1.00  0.650          H  
ATOM   6427 1HA  GLY B 413     -30.269  34.370  13.677  1.00  0.640          H  
ATOM   6428 2HA  GLY B 413     -30.811  35.446  14.939  1.00  0.640          H  
ATOM   6429  N   VAL B 414     -29.005  36.848  13.590  1.00  0.520          N  
ATOM   6430  CA  VAL B 414     -27.943  37.799  13.299  1.00  0.520          C  
ATOM   6431  C   VAL B 414     -27.921  38.832  14.411  1.00  0.540          C  
ATOM   6432  O   VAL B 414     -28.972  39.342  14.821  1.00  0.570          O  
ATOM   6433  CB  VAL B 414     -28.131  38.520  11.951  1.00  0.730          C  
ATOM   6434  CG1 VAL B 414     -26.984  39.537  11.713  1.00  0.730          C  
ATOM   6435  CG2 VAL B 414     -28.164  37.538  10.876  1.00  0.730          C  
ATOM   6436  H   VAL B 414     -29.934  36.999  13.196  1.00  0.620          H  
ATOM   6437  HA  VAL B 414     -26.987  37.275  13.287  1.00  0.620          H  
ATOM   6438  HB  VAL B 414     -29.073  39.076  11.968  1.00  0.870          H  
ATOM   6439 1HG1 VAL B 414     -27.137  40.028  10.763  1.00  0.870          H  
ATOM   6440 2HG1 VAL B 414     -26.955  40.279  12.489  1.00  0.870          H  
ATOM   6441 3HG1 VAL B 414     -26.029  39.011  11.690  1.00  0.870          H  
ATOM   6442 1HG2 VAL B 414     -28.310  38.051   9.937  1.00  0.870          H  
ATOM   6443 2HG2 VAL B 414     -27.225  36.986  10.857  1.00  0.870          H  
ATOM   6444 3HG2 VAL B 414     -28.975  36.860  11.048  1.00  0.870          H  
ATOM   6445  N   TYR B 415     -26.725  39.090  14.918  1.00  0.550          N  
ATOM   6446  CA  TYR B 415     -26.492  40.051  15.978  1.00  0.590          C  
ATOM   6447  C   TYR B 415     -25.460  41.101  15.594  1.00  0.600          C  
ATOM   6448  O   TYR B 415     -24.587  40.856  14.758  1.00  0.580          O  
ATOM   6449  CB  TYR B 415     -26.045  39.350  17.261  1.00  0.810          C  
ATOM   6450  CG  TYR B 415     -27.077  38.492  17.947  1.00  0.810          C  
ATOM   6451  CD1 TYR B 415     -27.363  37.224  17.492  1.00  0.810          C  
ATOM   6452  CD2 TYR B 415     -27.704  38.977  19.075  1.00  0.810          C  
ATOM   6453  CE1 TYR B 415     -28.290  36.449  18.146  1.00  0.810          C  
ATOM   6454  CE2 TYR B 415     -28.619  38.210  19.737  1.00  0.810          C  
ATOM   6455  CZ  TYR B 415     -28.919  36.948  19.276  1.00  0.810          C  
ATOM   6456  OH  TYR B 415     -29.833  36.173  19.944  1.00  0.810          O  
ATOM   6457  H   TYR B 415     -25.929  38.599  14.536  1.00  0.660          H  
ATOM   6458  HA  TYR B 415     -27.426  40.561  16.162  1.00  0.710          H  
ATOM   6459 1HB  TYR B 415     -25.181  38.725  17.042  1.00  0.970          H  
ATOM   6460 2HB  TYR B 415     -25.727  40.104  17.965  1.00  0.970          H  
ATOM   6461  HD1 TYR B 415     -26.854  36.840  16.616  1.00  0.970          H  
ATOM   6462  HD2 TYR B 415     -27.466  39.971  19.445  1.00  0.970          H  
ATOM   6463  HE1 TYR B 415     -28.517  35.449  17.781  1.00  0.970          H  
ATOM   6464  HE2 TYR B 415     -29.106  38.600  20.630  1.00  0.970          H  
ATOM   6465  HH  TYR B 415     -30.119  36.626  20.741  1.00  0.970          H  
ATOM   6466  N   THR B 416     -25.521  42.244  16.280  1.00  0.640          N  
ATOM   6467  CA  THR B 416     -24.561  43.354  16.107  1.00  0.680          C  
ATOM   6468  C   THR B 416     -23.197  43.068  16.730  1.00  0.700          C  
ATOM   6469  O   THR B 416     -22.242  43.823  16.543  1.00  0.740          O  
ATOM   6470  CB  THR B 416     -25.067  44.643  16.770  1.00  0.940          C  
ATOM   6471  OG1 THR B 416     -25.220  44.415  18.190  1.00  0.940          O  
ATOM   6472  CG2 THR B 416     -26.369  45.041  16.178  1.00  0.940          C  
ATOM   6473  H   THR B 416     -26.318  42.350  16.918  1.00  0.770          H  
ATOM   6474  HA  THR B 416     -24.418  43.526  15.045  1.00  0.820          H  
ATOM   6475  HB  THR B 416     -24.344  45.442  16.616  1.00  1.120          H  
ATOM   6476  HG1 THR B 416     -24.338  44.455  18.600  1.00  1.120          H  
ATOM   6477 1HG2 THR B 416     -26.721  45.954  16.652  1.00  1.120          H  
ATOM   6478 2HG2 THR B 416     -26.234  45.217  15.113  1.00  1.120          H  
ATOM   6479 3HG2 THR B 416     -27.093  44.247  16.332  1.00  1.120          H  
ATOM   6480  N   ALA B 417     -23.135  42.022  17.524  1.00  0.700          N  
ATOM   6481  CA  ALA B 417     -21.950  41.589  18.232  1.00  0.740          C  
ATOM   6482  C   ALA B 417     -22.145  40.130  18.552  1.00  0.730          C  
ATOM   6483  O   ALA B 417     -23.270  39.653  18.495  1.00  0.700          O  
ATOM   6484  CB  ALA B 417     -21.716  42.417  19.474  1.00  1.020          C  
ATOM   6485  H   ALA B 417     -23.974  41.470  17.602  1.00  0.840          H  
ATOM   6486  HA  ALA B 417     -21.089  41.686  17.570  1.00  0.890          H  
ATOM   6487 1HB  ALA B 417     -20.820  42.066  19.974  1.00  1.220          H  
ATOM   6488 2HB  ALA B 417     -21.581  43.464  19.201  1.00  1.220          H  
ATOM   6489 3HB  ALA B 417     -22.533  42.335  20.137  1.00  1.220          H  
ATOM   6490  N   ASP B 418     -21.088  39.414  18.896  1.00  0.780          N  
ATOM   6491  CA  ASP B 418     -21.241  38.007  19.252  1.00  0.790          C  
ATOM   6492  C   ASP B 418     -21.805  37.864  20.677  1.00  0.830          C  
ATOM   6493  O   ASP B 418     -21.060  38.131  21.633  1.00  0.890          O  
ATOM   6494  CB  ASP B 418     -19.900  37.268  19.147  1.00  1.100          C  
ATOM   6495  CG  ASP B 418     -20.002  35.745  19.440  1.00  1.100          C  
ATOM   6496  OD1 ASP B 418     -20.959  35.326  20.090  1.00  1.100          O  
ATOM   6497  OD2 ASP B 418     -19.132  35.022  19.010  1.00  1.100          O  
ATOM   6498  H   ASP B 418     -20.171  39.842  18.913  1.00  0.940          H  
ATOM   6499  HA  ASP B 418     -21.900  37.573  18.511  1.00  0.950          H  
ATOM   6500 1HB  ASP B 418     -19.492  37.400  18.143  1.00  1.320          H  
ATOM   6501 2HB  ASP B 418     -19.187  37.706  19.849  1.00  1.320          H  
ATOM   6502  N   PRO B 419     -23.080  37.412  20.849  1.00  0.840          N  
ATOM   6503  CA  PRO B 419     -23.851  37.335  22.087  1.00  0.890          C  
ATOM   6504  C   PRO B 419     -23.242  36.413  23.128  1.00  0.960          C  
ATOM   6505  O   PRO B 419     -23.640  36.445  24.290  1.00  1.020          O  
ATOM   6506  CB  PRO B 419     -25.218  36.804  21.621  1.00  1.330          C  
ATOM   6507  CG  PRO B 419     -24.931  36.036  20.363  1.00  1.330          C  
ATOM   6508  CD  PRO B 419     -23.806  36.778  19.694  1.00  1.330          C  
ATOM   6509  HA  PRO B 419     -23.945  38.347  22.507  1.00  1.070          H  
ATOM   6510 1HB  PRO B 419     -25.658  36.176  22.407  1.00  1.600          H  
ATOM   6511 2HB  PRO B 419     -25.909  37.643  21.456  1.00  1.600          H  
ATOM   6512 1HG  PRO B 419     -24.664  34.993  20.601  1.00  1.600          H  
ATOM   6513 2HG  PRO B 419     -25.827  35.993  19.738  1.00  1.600          H  
ATOM   6514 1HD  PRO B 419     -23.185  36.020  19.189  1.00  1.600          H  
ATOM   6515 2HD  PRO B 419     -24.211  37.525  19.009  1.00  1.600          H  
ATOM   6516  N   LYS B 420     -22.308  35.551  22.715  1.00  0.980          N  
ATOM   6517  CA  LYS B 420     -21.693  34.632  23.656  1.00  1.060          C  
ATOM   6518  C   LYS B 420     -20.687  35.358  24.545  1.00  1.100          C  
ATOM   6519  O   LYS B 420     -20.302  34.846  25.599  1.00  1.190          O  
ATOM   6520  CB  LYS B 420     -20.995  33.505  22.905  1.00  1.450          C  
ATOM   6521  CG  LYS B 420     -21.937  32.572  22.160  1.00  1.450          C  
ATOM   6522  CD  LYS B 420     -21.156  31.520  21.399  1.00  1.450          C  
ATOM   6523  CE  LYS B 420     -22.067  30.619  20.580  1.00  1.450          C  
ATOM   6524  NZ  LYS B 420     -21.285  29.666  19.767  1.00  1.450          N  
ATOM   6525  H   LYS B 420     -21.979  35.539  21.735  1.00  1.180          H  
ATOM   6526  HA  LYS B 420     -22.470  34.212  24.293  1.00  1.270          H  
ATOM   6527 1HB  LYS B 420     -20.306  33.938  22.174  1.00  1.740          H  
ATOM   6528 2HB  LYS B 420     -20.404  32.914  23.602  1.00  1.740          H  
ATOM   6529 1HG  LYS B 420     -22.616  32.091  22.862  1.00  1.740          H  
ATOM   6530 2HG  LYS B 420     -22.526  33.158  21.450  1.00  1.740          H  
ATOM   6531 1HD  LYS B 420     -20.459  32.022  20.720  1.00  1.740          H  
ATOM   6532 2HD  LYS B 420     -20.584  30.914  22.097  1.00  1.740          H  
ATOM   6533 1HE  LYS B 420     -22.736  30.063  21.236  1.00  1.740          H  
ATOM   6534 2HE  LYS B 420     -22.661  31.234  19.918  1.00  1.740          H  
ATOM   6535 1HZ  LYS B 420     -21.923  29.082  19.196  1.00  1.740          H  
ATOM   6536 2HZ  LYS B 420     -20.678  30.180  19.147  1.00  1.740          H  
ATOM   6537 3HZ  LYS B 420     -20.734  29.072  20.361  1.00  1.740          H  
ATOM   6538  N   LYS B 421     -20.216  36.522  24.084  1.00  1.040          N  
ATOM   6539  CA  LYS B 421     -19.221  37.300  24.808  1.00  1.100          C  
ATOM   6540  C   LYS B 421     -19.712  38.718  25.100  1.00  1.070          C  
ATOM   6541  O   LYS B 421     -19.479  39.262  26.183  1.00  1.170          O  
ATOM   6542  CB  LYS B 421     -17.925  37.386  23.990  1.00  1.520          C  
ATOM   6543  CG  LYS B 421     -17.241  36.042  23.649  1.00  1.520          C  
ATOM   6544  CD  LYS B 421     -16.712  35.315  24.887  1.00  1.520          C  
ATOM   6545  CE  LYS B 421     -15.939  34.056  24.506  1.00  1.520          C  
ATOM   6546  NZ  LYS B 421     -15.432  33.321  25.708  1.00  1.520          N  
ATOM   6547  H   LYS B 421     -20.600  36.903  23.218  1.00  1.250          H  
ATOM   6548  HA  LYS B 421     -19.026  36.820  25.765  1.00  1.320          H  
ATOM   6549 1HB  LYS B 421     -18.141  37.884  23.043  1.00  1.820          H  
ATOM   6550 2HB  LYS B 421     -17.205  38.005  24.522  1.00  1.820          H  
ATOM   6551 1HG  LYS B 421     -17.961  35.397  23.141  1.00  1.820          H  
ATOM   6552 2HG  LYS B 421     -16.413  36.228  22.968  1.00  1.820          H  
ATOM   6553 1HD  LYS B 421     -16.064  35.981  25.457  1.00  1.820          H  
ATOM   6554 2HD  LYS B 421     -17.548  35.017  25.520  1.00  1.820          H  
ATOM   6555 1HE  LYS B 421     -16.595  33.397  23.939  1.00  1.820          H  
ATOM   6556 2HE  LYS B 421     -15.091  34.335  23.881  1.00  1.820          H  
ATOM   6557 1HZ  LYS B 421     -14.929  32.495  25.412  1.00  1.820          H  
ATOM   6558 2HZ  LYS B 421     -14.812  33.919  26.238  1.00  1.820          H  
ATOM   6559 3HZ  LYS B 421     -16.213  33.047  26.290  1.00  1.820          H  
ATOM   6560  N   ASP B 422     -20.361  39.334  24.111  1.00  0.990          N  
ATOM   6561  CA  ASP B 422     -20.797  40.714  24.206  1.00  1.000          C  
ATOM   6562  C   ASP B 422     -22.217  40.809  24.751  1.00  1.010          C  
ATOM   6563  O   ASP B 422     -23.196  40.493  24.064  1.00  0.990          O  
ATOM   6564  CB  ASP B 422     -20.657  41.405  22.851  1.00  1.400          C  
ATOM   6565  CG  ASP B 422     -20.960  42.899  22.893  1.00  1.400          C  
ATOM   6566  OD1 ASP B 422     -21.672  43.334  23.788  1.00  1.400          O  
ATOM   6567  OD2 ASP B 422     -20.397  43.619  22.092  1.00  1.400          O  
ATOM   6568  H   ASP B 422     -20.536  38.846  23.238  1.00  1.190          H  
ATOM   6569  HA  ASP B 422     -20.138  41.231  24.903  1.00  1.200          H  
ATOM   6570 1HB  ASP B 422     -19.643  41.263  22.480  1.00  1.680          H  
ATOM   6571 2HB  ASP B 422     -21.330  40.923  22.139  1.00  1.680          H  
ATOM   6572  N   LYS B 423     -22.325  41.237  26.004  1.00  1.090          N  
ATOM   6573  CA  LYS B 423     -23.598  41.321  26.712  1.00  1.190          C  
ATOM   6574  C   LYS B 423     -24.574  42.296  26.052  1.00  1.200          C  
ATOM   6575  O   LYS B 423     -25.768  42.277  26.353  1.00  1.570          O  
ATOM   6576  CB  LYS B 423     -23.381  41.730  28.175  1.00  1.630          C  
ATOM   6577  CG  LYS B 423     -22.897  43.174  28.386  1.00  1.630          C  
ATOM   6578  CD  LYS B 423     -22.656  43.472  29.866  1.00  1.630          C  
ATOM   6579  CE  LYS B 423     -22.222  44.919  30.081  1.00  1.630          C  
ATOM   6580  NZ  LYS B 423     -21.956  45.214  31.522  1.00  1.630          N  
ATOM   6581  H   LYS B 423     -21.469  41.480  26.484  1.00  1.310          H  
ATOM   6582  HA  LYS B 423     -24.058  40.333  26.696  1.00  1.430          H  
ATOM   6583 1HB  LYS B 423     -24.317  41.613  28.722  1.00  1.950          H  
ATOM   6584 2HB  LYS B 423     -22.651  41.062  28.630  1.00  1.950          H  
ATOM   6585 1HG  LYS B 423     -21.981  43.347  27.824  1.00  1.950          H  
ATOM   6586 2HG  LYS B 423     -23.657  43.866  28.024  1.00  1.950          H  
ATOM   6587 1HD  LYS B 423     -23.577  43.293  30.422  1.00  1.950          H  
ATOM   6588 2HD  LYS B 423     -21.883  42.808  30.252  1.00  1.950          H  
ATOM   6589 1HE  LYS B 423     -21.314  45.107  29.509  1.00  1.950          H  
ATOM   6590 2HE  LYS B 423     -23.009  45.585  29.721  1.00  1.950          H  
ATOM   6591 1HZ  LYS B 423     -21.671  46.179  31.624  1.00  1.950          H  
ATOM   6592 2HZ  LYS B 423     -22.796  45.055  32.061  1.00  1.950          H  
ATOM   6593 3HZ  LYS B 423     -21.220  44.611  31.861  1.00  1.950          H  
ATOM   6594  N   ASN B 424     -24.053  43.197  25.212  1.00  1.090          N  
ATOM   6595  CA  ASN B 424     -24.867  44.190  24.545  1.00  1.100          C  
ATOM   6596  C   ASN B 424     -25.174  43.805  23.099  1.00  1.010          C  
ATOM   6597  O   ASN B 424     -25.701  44.625  22.339  1.00  1.010          O  
ATOM   6598  CB  ASN B 424     -24.186  45.543  24.585  1.00  1.540          C  
ATOM   6599  CG  ASN B 424     -24.087  46.125  25.970  1.00  1.540          C  
ATOM   6600  OD1 ASN B 424     -24.989  45.997  26.809  1.00  1.540          O  
ATOM   6601  ND2 ASN B 424     -22.985  46.785  26.224  1.00  1.540          N  
ATOM   6602  H   ASN B 424     -23.055  43.156  24.967  1.00  1.310          H  
ATOM   6603  HA  ASN B 424     -25.821  44.262  25.067  1.00  1.320          H  
ATOM   6604 1HB  ASN B 424     -23.178  45.442  24.175  1.00  1.840          H  
ATOM   6605 2HB  ASN B 424     -24.728  46.243  23.950  1.00  1.840          H  
ATOM   6606 1HD2 ASN B 424     -22.850  47.212  27.116  1.00  1.840          H  
ATOM   6607 2HD2 ASN B 424     -22.280  46.870  25.517  1.00  1.840          H  
ATOM   6608  N   ALA B 425     -24.850  42.577  22.691  1.00  0.950          N  
ATOM   6609  CA  ALA B 425     -25.157  42.187  21.326  1.00  0.880          C  
ATOM   6610  C   ALA B 425     -26.645  42.353  21.091  1.00  0.870          C  
ATOM   6611  O   ALA B 425     -27.452  41.805  21.847  1.00  0.900          O  
ATOM   6612  CB  ALA B 425     -24.747  40.742  21.093  1.00  1.260          C  
ATOM   6613  H   ALA B 425     -24.387  41.916  23.323  1.00  1.140          H  
ATOM   6614  HA  ALA B 425     -24.631  42.849  20.644  1.00  1.060          H  
ATOM   6615 1HB  ALA B 425     -24.980  40.456  20.087  1.00  1.510          H  
ATOM   6616 2HB  ALA B 425     -23.681  40.622  21.269  1.00  1.510          H  
ATOM   6617 3HB  ALA B 425     -25.295  40.115  21.784  1.00  1.510          H  
ATOM   6618  N   THR B 426     -27.015  43.033  20.016  1.00  0.830          N  
ATOM   6619  CA  THR B 426     -28.417  43.252  19.706  1.00  0.830          C  
ATOM   6620  C   THR B 426     -28.928  42.285  18.671  1.00  0.740          C  
ATOM   6621  O   THR B 426     -28.280  42.054  17.654  1.00  0.720          O  
ATOM   6622  CB  THR B 426     -28.649  44.713  19.258  1.00  1.160          C  
ATOM   6623  OG1 THR B 426     -28.339  45.592  20.347  1.00  1.160          O  
ATOM   6624  CG2 THR B 426     -30.080  44.947  18.794  1.00  1.160          C  
ATOM   6625  H   THR B 426     -26.311  43.484  19.438  1.00  1.000          H  
ATOM   6626  HA  THR B 426     -28.994  43.098  20.617  1.00  1.000          H  
ATOM   6627  HB  THR B 426     -27.986  44.937  18.449  1.00  1.390          H  
ATOM   6628  HG1 THR B 426     -27.401  45.504  20.582  1.00  1.390          H  
ATOM   6629 1HG2 THR B 426     -30.190  45.985  18.490  1.00  1.390          H  
ATOM   6630 2HG2 THR B 426     -30.312  44.307  17.947  1.00  1.390          H  
ATOM   6631 3HG2 THR B 426     -30.770  44.734  19.608  1.00  1.390          H  
ATOM   6632  N   PHE B 427     -30.087  41.695  18.961  1.00  0.720          N  
ATOM   6633  CA  PHE B 427     -30.786  40.785  18.055  1.00  0.680          C  
ATOM   6634  C   PHE B 427     -31.460  41.600  16.972  1.00  0.660          C  
ATOM   6635  O   PHE B 427     -32.205  42.534  17.279  1.00  0.680          O  
ATOM   6636  CB  PHE B 427     -31.840  40.002  18.832  1.00  0.970          C  
ATOM   6637  CG  PHE B 427     -32.675  39.066  18.024  1.00  0.970          C  
ATOM   6638  CD1 PHE B 427     -32.202  37.846  17.583  1.00  0.970          C  
ATOM   6639  CD2 PHE B 427     -33.980  39.418  17.722  1.00  0.970          C  
ATOM   6640  CE1 PHE B 427     -33.023  37.012  16.871  1.00  0.970          C  
ATOM   6641  CE2 PHE B 427     -34.791  38.583  17.006  1.00  0.970          C  
ATOM   6642  CZ  PHE B 427     -34.319  37.381  16.583  1.00  0.970          C  
ATOM   6643  H   PHE B 427     -30.519  41.924  19.847  1.00  0.860          H  
ATOM   6644  HA  PHE B 427     -30.067  40.106  17.590  1.00  0.820          H  
ATOM   6645 1HB  PHE B 427     -31.352  39.425  19.611  1.00  1.160          H  
ATOM   6646 2HB  PHE B 427     -32.509  40.704  19.325  1.00  1.160          H  
ATOM   6647  HD1 PHE B 427     -31.184  37.542  17.806  1.00  1.160          H  
ATOM   6648  HD2 PHE B 427     -34.363  40.380  18.070  1.00  1.160          H  
ATOM   6649  HE1 PHE B 427     -32.651  36.058  16.532  1.00  1.160          H  
ATOM   6650  HE2 PHE B 427     -35.813  38.873  16.782  1.00  1.160          H  
ATOM   6651  HZ  PHE B 427     -34.968  36.718  16.017  1.00  1.160          H  
ATOM   6652  N   LEU B 428     -31.202  41.266  15.717  1.00  0.650          N  
ATOM   6653  CA  LEU B 428     -31.758  42.024  14.613  1.00  0.650          C  
ATOM   6654  C   LEU B 428     -32.833  41.257  13.836  1.00  0.680          C  
ATOM   6655  O   LEU B 428     -32.498  40.636  12.834  1.00  0.760          O  
ATOM   6656  CB  LEU B 428     -30.575  42.343  13.699  1.00  0.910          C  
ATOM   6657  CG  LEU B 428     -29.415  43.098  14.412  1.00  0.910          C  
ATOM   6658  CD1 LEU B 428     -28.227  43.098  13.535  1.00  0.910          C  
ATOM   6659  CD2 LEU B 428     -29.848  44.530  14.740  1.00  0.910          C  
ATOM   6660  H   LEU B 428     -30.561  40.490  15.516  1.00  0.780          H  
ATOM   6661  HA  LEU B 428     -32.163  42.942  15.003  1.00  0.780          H  
ATOM   6662 1HB  LEU B 428     -30.172  41.403  13.309  1.00  1.090          H  
ATOM   6663 2HB  LEU B 428     -30.924  42.948  12.858  1.00  1.090          H  
ATOM   6664  HG  LEU B 428     -29.147  42.577  15.328  1.00  1.090          H  
ATOM   6665 1HD1 LEU B 428     -27.408  43.591  14.009  1.00  1.090          H  
ATOM   6666 2HD1 LEU B 428     -27.950  42.076  13.331  1.00  1.090          H  
ATOM   6667 3HD1 LEU B 428     -28.453  43.594  12.639  1.00  1.090          H  
ATOM   6668 1HD2 LEU B 428     -29.042  45.054  15.231  1.00  1.090          H  
ATOM   6669 2HD2 LEU B 428     -30.106  45.050  13.818  1.00  1.090          H  
ATOM   6670 3HD2 LEU B 428     -30.706  44.526  15.403  1.00  1.090          H  
ATOM   6671  N   PRO B 429     -34.141  41.329  14.195  1.00  0.680          N  
ATOM   6672  CA  PRO B 429     -35.193  40.512  13.591  1.00  0.670          C  
ATOM   6673  C   PRO B 429     -35.359  40.725  12.085  1.00  0.660          C  
ATOM   6674  O   PRO B 429     -35.806  39.810  11.381  1.00  0.640          O  
ATOM   6675  CB  PRO B 429     -36.448  40.964  14.358  1.00  1.010          C  
ATOM   6676  CG  PRO B 429     -36.112  42.328  14.921  1.00  1.010          C  
ATOM   6677  CD  PRO B 429     -34.618  42.298  15.197  1.00  1.010          C  
ATOM   6678  HA  PRO B 429     -35.016  39.457  13.807  1.00  0.800          H  
ATOM   6679 1HB  PRO B 429     -37.304  41.001  13.665  1.00  1.210          H  
ATOM   6680 2HB  PRO B 429     -36.701  40.228  15.127  1.00  1.210          H  
ATOM   6681 1HG  PRO B 429     -36.398  43.115  14.201  1.00  1.210          H  
ATOM   6682 2HG  PRO B 429     -36.701  42.512  15.834  1.00  1.210          H  
ATOM   6683 1HD  PRO B 429     -34.236  43.308  15.018  1.00  1.210          H  
ATOM   6684 2HD  PRO B 429     -34.409  41.947  16.214  1.00  1.210          H  
ATOM   6685  N   THR B 430     -34.991  41.909  11.584  1.00  0.660          N  
ATOM   6686  CA  THR B 430     -35.062  42.169  10.157  1.00  0.660          C  
ATOM   6687  C   THR B 430     -33.852  42.973   9.718  1.00  0.660          C  
ATOM   6688  O   THR B 430     -33.459  43.927  10.404  1.00  0.780          O  
ATOM   6689  CB  THR B 430     -36.319  42.986   9.785  1.00  0.920          C  
ATOM   6690  OG1 THR B 430     -36.260  44.266  10.441  1.00  0.920          O  
ATOM   6691  CG2 THR B 430     -37.596  42.269  10.215  1.00  0.920          C  
ATOM   6692  H   THR B 430     -34.666  42.663  12.171  1.00  0.790          H  
ATOM   6693  HA  THR B 430     -35.066  41.224   9.615  1.00  0.790          H  
ATOM   6694  HB  THR B 430     -36.336  43.135   8.703  1.00  1.110          H  
ATOM   6695  HG1 THR B 430     -35.488  44.761  10.129  1.00  1.110          H  
ATOM   6696 1HG2 THR B 430     -38.457  42.869   9.930  1.00  1.110          H  
ATOM   6697 2HG2 THR B 430     -37.646  41.298   9.721  1.00  1.110          H  
ATOM   6698 3HG2 THR B 430     -37.603  42.130  11.290  1.00  1.110          H  
ATOM   6699  N   LEU B 431     -33.362  42.688   8.515  1.00  0.550          N  
ATOM   6700  CA  LEU B 431     -32.271  43.440   7.898  1.00  0.570          C  
ATOM   6701  C   LEU B 431     -32.380  43.625   6.404  1.00  0.580          C  
ATOM   6702  O   LEU B 431     -32.691  42.681   5.677  1.00  0.650          O  
ATOM   6703  CB  LEU B 431     -30.946  42.699   8.126  1.00  0.790          C  
ATOM   6704  CG  LEU B 431     -30.383  42.662   9.520  1.00  0.790          C  
ATOM   6705  CD1 LEU B 431     -29.299  41.612   9.582  1.00  0.790          C  
ATOM   6706  CD2 LEU B 431     -29.801  44.046   9.837  1.00  0.790          C  
ATOM   6707  H   LEU B 431     -33.725  41.851   8.048  1.00  0.660          H  
ATOM   6708  HA  LEU B 431     -32.247  44.429   8.348  1.00  0.680          H  
ATOM   6709 1HB  LEU B 431     -31.091  41.679   7.815  1.00  0.950          H  
ATOM   6710 2HB  LEU B 431     -30.192  43.147   7.473  1.00  0.950          H  
ATOM   6711  HG  LEU B 431     -31.154  42.405  10.243  1.00  0.950          H  
ATOM   6712 1HD1 LEU B 431     -28.892  41.599  10.586  1.00  0.950          H  
ATOM   6713 2HD1 LEU B 431     -29.721  40.634   9.352  1.00  0.950          H  
ATOM   6714 3HD1 LEU B 431     -28.523  41.846   8.866  1.00  0.950          H  
ATOM   6715 1HD2 LEU B 431     -29.390  44.043  10.807  1.00  0.950          H  
ATOM   6716 2HD2 LEU B 431     -29.021  44.293   9.114  1.00  0.950          H  
ATOM   6717 3HD2 LEU B 431     -30.580  44.801   9.796  1.00  0.950          H  
ATOM   6718  N   ASN B 432     -32.066  44.819   5.917  1.00  0.560          N  
ATOM   6719  CA  ASN B 432     -31.913  44.963   4.482  1.00  0.580          C  
ATOM   6720  C   ASN B 432     -30.507  44.465   4.181  1.00  0.540          C  
ATOM   6721  O   ASN B 432     -29.594  44.712   4.977  1.00  0.570          O  
ATOM   6722  CB  ASN B 432     -32.106  46.384   3.975  1.00  0.800          C  
ATOM   6723  CG  ASN B 432     -32.135  46.480   2.431  1.00  0.800          C  
ATOM   6724  OD1 ASN B 432     -31.091  46.374   1.752  1.00  0.800          O  
ATOM   6725  ND2 ASN B 432     -33.290  46.710   1.859  1.00  0.800          N  
ATOM   6726  H   ASN B 432     -31.880  45.631   6.519  1.00  0.670          H  
ATOM   6727  HA  ASN B 432     -32.628  44.326   3.983  1.00  0.700          H  
ATOM   6728 1HB  ASN B 432     -33.040  46.788   4.367  1.00  0.960          H  
ATOM   6729 2HB  ASN B 432     -31.298  47.006   4.330  1.00  0.960          H  
ATOM   6730 1HD2 ASN B 432     -33.334  46.812   0.861  1.00  0.960          H  
ATOM   6731 2HD2 ASN B 432     -34.156  46.801   2.400  1.00  0.960          H  
ATOM   6732  N   TYR B 433     -30.298  43.859   3.027  1.00  0.510          N  
ATOM   6733  CA  TYR B 433     -28.944  43.459   2.627  1.00  0.500          C  
ATOM   6734  C   TYR B 433     -27.950  44.626   2.787  1.00  0.520          C  
ATOM   6735  O   TYR B 433     -26.819  44.436   3.251  1.00  0.520          O  
ATOM   6736  CB  TYR B 433     -28.945  42.972   1.174  1.00  0.700          C  
ATOM   6737  CG  TYR B 433     -29.398  41.551   0.992  1.00  0.700          C  
ATOM   6738  CD1 TYR B 433     -30.706  41.245   0.715  1.00  0.700          C  
ATOM   6739  CD2 TYR B 433     -28.470  40.553   1.083  1.00  0.700          C  
ATOM   6740  CE1 TYR B 433     -31.074  39.926   0.560  1.00  0.700          C  
ATOM   6741  CE2 TYR B 433     -28.816  39.263   0.937  1.00  0.700          C  
ATOM   6742  CZ  TYR B 433     -30.101  38.942   0.683  1.00  0.700          C  
ATOM   6743  OH  TYR B 433     -30.414  37.654   0.556  1.00  0.700          O  
ATOM   6744  H   TYR B 433     -31.115  43.635   2.456  1.00  0.610          H  
ATOM   6745  HA  TYR B 433     -28.621  42.648   3.275  1.00  0.600          H  
ATOM   6746 1HB  TYR B 433     -29.593  43.616   0.572  1.00  0.840          H  
ATOM   6747 2HB  TYR B 433     -27.939  43.056   0.778  1.00  0.840          H  
ATOM   6748  HD1 TYR B 433     -31.438  42.030   0.626  1.00  0.840          H  
ATOM   6749  HD2 TYR B 433     -27.452  40.801   1.269  1.00  0.840          H  
ATOM   6750  HE1 TYR B 433     -32.111  39.658   0.347  1.00  0.840          H  
ATOM   6751  HE2 TYR B 433     -28.057  38.481   1.017  1.00  0.840          H  
ATOM   6752  HH  TYR B 433     -31.334  37.555   0.267  1.00  0.840          H  
ATOM   6753  N   ASP B 434     -28.368  45.839   2.415  1.00  0.570          N  
ATOM   6754  CA  ASP B 434     -27.502  47.006   2.531  1.00  0.620          C  
ATOM   6755  C   ASP B 434     -27.134  47.338   3.975  1.00  0.660          C  
ATOM   6756  O   ASP B 434     -26.060  47.893   4.223  1.00  0.700          O  
ATOM   6757  CB  ASP B 434     -28.138  48.246   1.899  1.00  0.850          C  
ATOM   6758  CG  ASP B 434     -28.150  48.251   0.350  1.00  0.850          C  
ATOM   6759  OD1 ASP B 434     -27.448  47.468  -0.284  1.00  0.850          O  
ATOM   6760  OD2 ASP B 434     -28.869  49.043  -0.190  1.00  0.850          O  
ATOM   6761  H   ASP B 434     -29.318  45.954   2.058  1.00  0.680          H  
ATOM   6762  HA  ASP B 434     -26.578  46.792   1.995  1.00  0.740          H  
ATOM   6763 1HB  ASP B 434     -29.169  48.333   2.250  1.00  1.020          H  
ATOM   6764 2HB  ASP B 434     -27.608  49.132   2.243  1.00  1.020          H  
ATOM   6765  N   HIS B 435     -28.019  47.033   4.934  1.00  0.680          N  
ATOM   6766  CA  HIS B 435     -27.783  47.363   6.328  1.00  0.750          C  
ATOM   6767  C   HIS B 435     -26.709  46.460   6.848  1.00  0.720          C  
ATOM   6768  O   HIS B 435     -25.799  46.888   7.557  1.00  0.790          O  
ATOM   6769  CB  HIS B 435     -29.039  47.093   7.163  1.00  1.020          C  
ATOM   6770  CG  HIS B 435     -30.183  47.972   6.874  1.00  1.020          C  
ATOM   6771  ND1 HIS B 435     -31.495  47.570   7.075  1.00  1.020          N  
ATOM   6772  CD2 HIS B 435     -30.244  49.244   6.408  1.00  1.020          C  
ATOM   6773  CE1 HIS B 435     -32.309  48.574   6.759  1.00  1.020          C  
ATOM   6774  NE2 HIS B 435     -31.573  49.593   6.348  1.00  1.020          N  
ATOM   6775  H   HIS B 435     -28.875  46.527   4.727  1.00  0.820          H  
ATOM   6776  HA  HIS B 435     -27.465  48.398   6.437  1.00  0.900          H  
ATOM   6777 1HB  HIS B 435     -29.357  46.064   7.023  1.00  1.230          H  
ATOM   6778 2HB  HIS B 435     -28.794  47.204   8.217  1.00  1.230          H  
ATOM   6779  HD2 HIS B 435     -29.397  49.876   6.138  1.00  1.230          H  
ATOM   6780  HE1 HIS B 435     -33.399  48.560   6.818  1.00  1.230          H  
ATOM   6781  HE2 HIS B 435     -31.925  50.492   6.040  1.00  1.230          H  
ATOM   6782  N   ALA B 436     -26.826  45.193   6.483  1.00  0.650          N  
ATOM   6783  CA  ALA B 436     -25.877  44.200   6.918  1.00  0.670          C  
ATOM   6784  C   ALA B 436     -24.478  44.504   6.414  1.00  0.680          C  
ATOM   6785  O   ALA B 436     -23.484  44.311   7.127  1.00  0.750          O  
ATOM   6786  CB  ALA B 436     -26.327  42.865   6.442  1.00  0.930          C  
ATOM   6787  H   ALA B 436     -27.638  44.929   5.914  1.00  0.780          H  
ATOM   6788  HA  ALA B 436     -25.835  44.227   7.989  1.00  0.800          H  
ATOM   6789 1HB  ALA B 436     -25.611  42.148   6.779  1.00  1.120          H  
ATOM   6790 2HB  ALA B 436     -27.319  42.640   6.832  1.00  1.120          H  
ATOM   6791 3HB  ALA B 436     -26.352  42.901   5.372  1.00  1.120          H  
ATOM   6792  N   ILE B 437     -24.377  45.005   5.190  1.00  0.630          N  
ATOM   6793  CA  ILE B 437     -23.065  45.355   4.686  1.00  0.660          C  
ATOM   6794  C   ILE B 437     -22.531  46.578   5.429  1.00  0.680          C  
ATOM   6795  O   ILE B 437     -21.407  46.559   5.933  1.00  0.700          O  
ATOM   6796  CB  ILE B 437     -23.085  45.576   3.162  1.00  0.910          C  
ATOM   6797  CG1 ILE B 437     -23.391  44.221   2.494  1.00  0.910          C  
ATOM   6798  CG2 ILE B 437     -21.728  46.149   2.685  1.00  0.910          C  
ATOM   6799  CD1 ILE B 437     -23.752  44.281   1.032  1.00  0.910          C  
ATOM   6800  H   ILE B 437     -25.220  45.093   4.609  1.00  0.760          H  
ATOM   6801  HA  ILE B 437     -22.391  44.523   4.884  1.00  0.790          H  
ATOM   6802  HB  ILE B 437     -23.895  46.266   2.905  1.00  1.090          H  
ATOM   6803 1HG1 ILE B 437     -22.522  43.576   2.609  1.00  1.090          H  
ATOM   6804 2HG1 ILE B 437     -24.208  43.779   3.022  1.00  1.090          H  
ATOM   6805 1HG2 ILE B 437     -21.740  46.299   1.612  1.00  1.090          H  
ATOM   6806 2HG2 ILE B 437     -21.533  47.107   3.165  1.00  1.090          H  
ATOM   6807 3HG2 ILE B 437     -20.929  45.451   2.942  1.00  1.090          H  
ATOM   6808 1HD1 ILE B 437     -23.960  43.276   0.669  1.00  1.090          H  
ATOM   6809 2HD1 ILE B 437     -24.645  44.900   0.910  1.00  1.090          H  
ATOM   6810 3HD1 ILE B 437     -22.938  44.702   0.455  1.00  1.090          H  
ATOM   6811  N   LYS B 438     -23.338  47.637   5.531  1.00  0.690          N  
ATOM   6812  CA  LYS B 438     -22.903  48.867   6.191  1.00  0.730          C  
ATOM   6813  C   LYS B 438     -22.503  48.673   7.651  1.00  0.700          C  
ATOM   6814  O   LYS B 438     -21.553  49.300   8.125  1.00  0.730          O  
ATOM   6815  CB  LYS B 438     -23.991  49.934   6.085  1.00  1.010          C  
ATOM   6816  CG  LYS B 438     -24.161  50.507   4.675  1.00  1.010          C  
ATOM   6817  CD  LYS B 438     -25.298  51.523   4.610  1.00  1.010          C  
ATOM   6818  CE  LYS B 438     -25.471  52.072   3.194  1.00  1.010          C  
ATOM   6819  NZ  LYS B 438     -26.598  53.050   3.102  1.00  1.010          N  
ATOM   6820  H   LYS B 438     -24.276  47.603   5.120  1.00  0.830          H  
ATOM   6821  HA  LYS B 438     -22.024  49.232   5.661  1.00  0.880          H  
ATOM   6822 1HB  LYS B 438     -24.947  49.496   6.384  1.00  1.210          H  
ATOM   6823 2HB  LYS B 438     -23.773  50.750   6.772  1.00  1.210          H  
ATOM   6824 1HG  LYS B 438     -23.234  50.996   4.379  1.00  1.210          H  
ATOM   6825 2HG  LYS B 438     -24.356  49.699   3.974  1.00  1.210          H  
ATOM   6826 1HD  LYS B 438     -26.227  51.035   4.917  1.00  1.210          H  
ATOM   6827 2HD  LYS B 438     -25.094  52.347   5.292  1.00  1.210          H  
ATOM   6828 1HE  LYS B 438     -24.550  52.564   2.888  1.00  1.210          H  
ATOM   6829 2HE  LYS B 438     -25.671  51.240   2.514  1.00  1.210          H  
ATOM   6830 1HZ  LYS B 438     -26.677  53.384   2.151  1.00  1.210          H  
ATOM   6831 2HZ  LYS B 438     -27.460  52.597   3.371  1.00  1.210          H  
ATOM   6832 3HZ  LYS B 438     -26.421  53.832   3.719  1.00  1.210          H  
ATOM   6833  N   ASN B 439     -23.196  47.784   8.359  1.00  0.660          N  
ATOM   6834  CA  ASN B 439     -22.924  47.536   9.765  1.00  0.650          C  
ATOM   6835  C   ASN B 439     -21.971  46.371  10.016  1.00  0.620          C  
ATOM   6836  O   ASN B 439     -21.806  45.955  11.164  1.00  0.620          O  
ATOM   6837  CB  ASN B 439     -24.222  47.311  10.515  1.00  0.910          C  
ATOM   6838  CG  ASN B 439     -25.042  48.564  10.645  1.00  0.910          C  
ATOM   6839  OD1 ASN B 439     -24.513  49.666  10.853  1.00  0.910          O  
ATOM   6840  ND2 ASN B 439     -26.336  48.421  10.529  1.00  0.910          N  
ATOM   6841  H   ASN B 439     -23.992  47.312   7.920  1.00  0.790          H  
ATOM   6842  HA  ASN B 439     -22.446  48.425  10.175  1.00  0.780          H  
ATOM   6843 1HB  ASN B 439     -24.813  46.565   9.983  1.00  1.100          H  
ATOM   6844 2HB  ASN B 439     -24.013  46.915  11.507  1.00  1.100          H  
ATOM   6845 1HD2 ASN B 439     -26.935  49.218  10.609  1.00  1.100          H  
ATOM   6846 2HD2 ASN B 439     -26.724  47.517  10.359  1.00  1.100          H  
ATOM   6847  N   ASP B 440     -21.337  45.842   8.963  1.00  0.620          N  
ATOM   6848  CA  ASP B 440     -20.392  44.735   9.095  1.00  0.610          C  
ATOM   6849  C   ASP B 440     -20.968  43.541   9.861  1.00  0.600          C  
ATOM   6850  O   ASP B 440     -20.379  43.073  10.843  1.00  0.600          O  
ATOM   6851  CB  ASP B 440     -19.087  45.208   9.761  1.00  0.860          C  
ATOM   6852  CG  ASP B 440     -17.910  44.213   9.558  1.00  0.860          C  
ATOM   6853  OD1 ASP B 440     -17.960  43.428   8.624  1.00  0.860          O  
ATOM   6854  OD2 ASP B 440     -16.974  44.199  10.348  1.00  0.860          O  
ATOM   6855  H   ASP B 440     -21.494  46.220   8.022  1.00  0.740          H  
ATOM   6856  HA  ASP B 440     -20.150  44.393   8.088  1.00  0.730          H  
ATOM   6857 1HB  ASP B 440     -18.806  46.177   9.346  1.00  1.030          H  
ATOM   6858 2HB  ASP B 440     -19.255  45.347  10.831  1.00  1.030          H  
ATOM   6859  N   LEU B 441     -22.142  43.063   9.454  1.00  0.590          N  
ATOM   6860  CA  LEU B 441     -22.722  41.931  10.154  1.00  0.580          C  
ATOM   6861  C   LEU B 441     -22.230  40.619   9.550  1.00  0.540          C  
ATOM   6862  O   LEU B 441     -22.341  40.366   8.344  1.00  0.780          O  
ATOM   6863  CB  LEU B 441     -24.248  42.008  10.122  1.00  0.820          C  
ATOM   6864  CG  LEU B 441     -24.870  43.311  10.711  1.00  0.820          C  
ATOM   6865  CD1 LEU B 441     -26.349  43.225  10.590  1.00  0.820          C  
ATOM   6866  CD2 LEU B 441     -24.474  43.525  12.172  1.00  0.820          C  
ATOM   6867  H   LEU B 441     -22.613  43.495   8.652  1.00  0.710          H  
ATOM   6868  HA  LEU B 441     -22.390  41.951  11.189  1.00  0.700          H  
ATOM   6869 1HB  LEU B 441     -24.567  41.932   9.085  1.00  0.980          H  
ATOM   6870 2HB  LEU B 441     -24.650  41.159  10.670  1.00  0.980          H  
ATOM   6871  HG  LEU B 441     -24.527  44.161  10.118  1.00  0.980          H  
ATOM   6872 1HD1 LEU B 441     -26.793  44.144  10.965  1.00  0.980          H  
ATOM   6873 2HD1 LEU B 441     -26.643  43.076   9.578  1.00  0.980          H  
ATOM   6874 3HD1 LEU B 441     -26.693  42.391  11.175  1.00  0.980          H  
ATOM   6875 1HD2 LEU B 441     -24.933  44.441  12.538  1.00  0.980          H  
ATOM   6876 2HD2 LEU B 441     -24.819  42.680  12.771  1.00  0.980          H  
ATOM   6877 3HD2 LEU B 441     -23.391  43.618  12.263  1.00  0.980          H  
ATOM   6878  N   LYS B 442     -21.701  39.750  10.407  1.00  0.870          N  
ATOM   6879  CA  LYS B 442     -21.132  38.473   9.974  1.00  0.860          C  
ATOM   6880  C   LYS B 442     -22.190  37.415   9.722  1.00  0.800          C  
ATOM   6881  O   LYS B 442     -22.393  36.494  10.514  1.00  1.000          O  
ATOM   6882  CB  LYS B 442     -20.114  37.968  11.000  1.00  1.210          C  
ATOM   6883  CG  LYS B 442     -18.648  38.358  10.726  1.00  1.210          C  
ATOM   6884  CD  LYS B 442     -18.406  39.873  10.734  1.00  1.210          C  
ATOM   6885  CE  LYS B 442     -16.915  40.184  10.631  1.00  1.210          C  
ATOM   6886  NZ  LYS B 442     -16.660  41.631  10.497  1.00  1.210          N  
ATOM   6887  H   LYS B 442     -21.667  40.004  11.387  1.00  1.040          H  
ATOM   6888  HA  LYS B 442     -20.612  38.637   9.030  1.00  1.030          H  
ATOM   6889 1HB  LYS B 442     -20.379  38.343  11.987  1.00  1.450          H  
ATOM   6890 2HB  LYS B 442     -20.152  36.880  11.046  1.00  1.450          H  
ATOM   6891 1HG  LYS B 442     -18.013  37.898  11.484  1.00  1.450          H  
ATOM   6892 2HG  LYS B 442     -18.357  37.963   9.753  1.00  1.450          H  
ATOM   6893 1HD  LYS B 442     -18.914  40.347   9.889  1.00  1.450          H  
ATOM   6894 2HD  LYS B 442     -18.796  40.312  11.652  1.00  1.450          H  
ATOM   6895 1HE  LYS B 442     -16.420  39.824  11.530  1.00  1.450          H  
ATOM   6896 2HE  LYS B 442     -16.498  39.673   9.767  1.00  1.450          H  
ATOM   6897 1HZ  LYS B 442     -15.683  41.830  10.439  1.00  1.450          H  
ATOM   6898 2HZ  LYS B 442     -17.115  42.011   9.630  1.00  1.450          H  
ATOM   6899 3HZ  LYS B 442     -17.042  42.124  11.300  1.00  1.450          H  
ATOM   6900  N   ILE B 443     -22.853  37.561   8.593  1.00  0.660          N  
ATOM   6901  CA  ILE B 443     -23.942  36.683   8.212  1.00  0.650          C  
ATOM   6902  C   ILE B 443     -23.421  35.509   7.396  1.00  0.720          C  
ATOM   6903  O   ILE B 443     -23.720  34.347   7.690  1.00  1.480          O  
ATOM   6904  CB  ILE B 443     -24.975  37.465   7.404  1.00  0.910          C  
ATOM   6905  CG1 ILE B 443     -25.536  38.555   8.308  1.00  0.910          C  
ATOM   6906  CG2 ILE B 443     -26.068  36.516   6.904  1.00  0.910          C  
ATOM   6907  CD1 ILE B 443     -26.342  39.545   7.617  1.00  0.910          C  
ATOM   6908  H   ILE B 443     -22.603  38.374   8.023  1.00  0.790          H  
ATOM   6909  HA  ILE B 443     -24.417  36.300   9.114  1.00  0.780          H  
ATOM   6910  HB  ILE B 443     -24.493  37.949   6.553  1.00  1.100          H  
ATOM   6911 1HG1 ILE B 443     -26.114  38.098   9.075  1.00  1.100          H  
ATOM   6912 2HG1 ILE B 443     -24.712  39.083   8.775  1.00  1.100          H  
ATOM   6913 1HG2 ILE B 443     -26.808  37.046   6.335  1.00  1.100          H  
ATOM   6914 2HG2 ILE B 443     -25.638  35.748   6.273  1.00  1.100          H  
ATOM   6915 3HG2 ILE B 443     -26.533  36.054   7.764  1.00  1.100          H  
ATOM   6916 1HD1 ILE B 443     -26.684  40.296   8.325  1.00  1.100          H  
ATOM   6917 2HD1 ILE B 443     -25.726  39.998   6.858  1.00  1.100          H  
ATOM   6918 3HD1 ILE B 443     -27.178  39.081   7.166  1.00  1.100          H  
ATOM   6919  N   MET B 444     -22.644  35.822   6.368  1.00  0.540          N  
ATOM   6920  CA  MET B 444     -22.079  34.843   5.451  1.00  0.450          C  
ATOM   6921  C   MET B 444     -20.983  35.536   4.664  1.00  0.400          C  
ATOM   6922  O   MET B 444     -20.874  36.766   4.706  1.00  0.430          O  
ATOM   6923  CB  MET B 444     -23.142  34.290   4.504  1.00  0.670          C  
ATOM   6924  CG  MET B 444     -23.707  35.296   3.536  1.00  0.670          C  
ATOM   6925  SD  MET B 444     -25.042  34.632   2.519  1.00  0.670          S  
ATOM   6926  CE  MET B 444     -26.414  34.729   3.602  1.00  0.670          C  
ATOM   6927  H   MET B 444     -22.431  36.797   6.217  1.00  0.650          H  
ATOM   6928  HA  MET B 444     -21.626  34.023   6.012  1.00  0.540          H  
ATOM   6929 1HB  MET B 444     -22.708  33.507   3.914  1.00  0.800          H  
ATOM   6930 2HB  MET B 444     -23.946  33.847   5.082  1.00  0.800          H  
ATOM   6931 1HG  MET B 444     -24.070  36.151   4.093  1.00  0.800          H  
ATOM   6932 2HG  MET B 444     -22.920  35.627   2.875  1.00  0.800          H  
ATOM   6933 1HE  MET B 444     -27.265  34.317   3.112  1.00  0.800          H  
ATOM   6934 2HE  MET B 444     -26.209  34.179   4.486  1.00  0.800          H  
ATOM   6935 3HE  MET B 444     -26.616  35.749   3.874  1.00  0.800          H  
ATOM   6936  N   ASP B 445     -20.183  34.787   3.906  1.00  0.380          N  
ATOM   6937  CA  ASP B 445     -19.192  35.455   3.064  1.00  0.390          C  
ATOM   6938  C   ASP B 445     -19.913  36.466   2.188  1.00  0.370          C  
ATOM   6939  O   ASP B 445     -20.879  36.118   1.497  1.00  0.370          O  
ATOM   6940  CB  ASP B 445     -18.431  34.475   2.168  1.00  0.540          C  
ATOM   6941  CG  ASP B 445     -17.230  35.145   1.417  1.00  0.540          C  
ATOM   6942  OD1 ASP B 445     -17.453  35.881   0.449  1.00  0.540          O  
ATOM   6943  OD2 ASP B 445     -16.119  34.914   1.816  1.00  0.540          O  
ATOM   6944  H   ASP B 445     -20.264  33.756   3.924  1.00  0.460          H  
ATOM   6945  HA  ASP B 445     -18.481  35.982   3.701  1.00  0.470          H  
ATOM   6946 1HB  ASP B 445     -18.054  33.652   2.779  1.00  0.650          H  
ATOM   6947 2HB  ASP B 445     -19.116  34.049   1.435  1.00  0.650          H  
ATOM   6948  N   ILE B 446     -19.392  37.688   2.129  1.00  0.400          N  
ATOM   6949  CA  ILE B 446     -20.016  38.747   1.349  1.00  0.420          C  
ATOM   6950  C   ILE B 446     -20.227  38.381  -0.129  1.00  0.410          C  
ATOM   6951  O   ILE B 446     -21.066  39.003  -0.795  1.00  0.430          O  
ATOM   6952  CB  ILE B 446     -19.244  40.079   1.490  1.00  0.580          C  
ATOM   6953  CG1 ILE B 446     -20.162  41.267   0.984  1.00  0.580          C  
ATOM   6954  CG2 ILE B 446     -17.911  40.008   0.716  1.00  0.580          C  
ATOM   6955  CD1 ILE B 446     -19.701  42.669   1.375  1.00  0.580          C  
ATOM   6956  H   ILE B 446     -18.576  37.891   2.692  1.00  0.480          H  
ATOM   6957  HA  ILE B 446     -20.988  38.922   1.790  1.00  0.500          H  
ATOM   6958  HB  ILE B 446     -19.032  40.252   2.544  1.00  0.700          H  
ATOM   6959 1HG1 ILE B 446     -20.211  41.239  -0.103  1.00  0.700          H  
ATOM   6960 2HG1 ILE B 446     -21.169  41.120   1.379  1.00  0.700          H  
ATOM   6961 1HG2 ILE B 446     -17.362  40.936   0.840  1.00  0.700          H  
ATOM   6962 2HG2 ILE B 446     -17.310  39.183   1.102  1.00  0.700          H  
ATOM   6963 3HG2 ILE B 446     -18.096  39.849  -0.345  1.00  0.700          H  
ATOM   6964 1HD1 ILE B 446     -20.406  43.402   0.977  1.00  0.700          H  
ATOM   6965 2HD1 ILE B 446     -19.669  42.753   2.462  1.00  0.700          H  
ATOM   6966 3HD1 ILE B 446     -18.715  42.869   0.969  1.00  0.700          H  
ATOM   6967  N   THR B 447     -19.454  37.427  -0.670  1.00  0.400          N  
ATOM   6968  CA  THR B 447     -19.609  37.016  -2.057  1.00  0.410          C  
ATOM   6969  C   THR B 447     -20.994  36.417  -2.222  1.00  0.390          C  
ATOM   6970  O   THR B 447     -21.756  36.781  -3.122  1.00  0.440          O  
ATOM   6971  CB  THR B 447     -18.580  35.922  -2.433  1.00  0.570          C  
ATOM   6972  OG1 THR B 447     -17.251  36.422  -2.250  1.00  0.570          O  
ATOM   6973  CG2 THR B 447     -18.777  35.495  -3.890  1.00  0.570          C  
ATOM   6974  H   THR B 447     -18.757  36.941  -0.097  1.00  0.480          H  
ATOM   6975  HA  THR B 447     -19.507  37.884  -2.709  1.00  0.490          H  
ATOM   6976  HB  THR B 447     -18.717  35.053  -1.786  1.00  0.680          H  
ATOM   6977  HG1 THR B 447     -17.063  36.387  -1.273  1.00  0.680          H  
ATOM   6978 1HG2 THR B 447     -18.048  34.725  -4.136  1.00  0.680          H  
ATOM   6979 2HG2 THR B 447     -19.780  35.094  -4.038  1.00  0.680          H  
ATOM   6980 3HG2 THR B 447     -18.633  36.353  -4.540  1.00  0.680          H  
ATOM   6981  N   ALA B 448     -21.299  35.482  -1.324  1.00  0.350          N  
ATOM   6982  CA  ALA B 448     -22.557  34.769  -1.278  1.00  0.330          C  
ATOM   6983  C   ALA B 448     -23.696  35.711  -0.988  1.00  0.330          C  
ATOM   6984  O   ALA B 448     -24.781  35.599  -1.559  1.00  0.350          O  
ATOM   6985  CB  ALA B 448     -22.497  33.723  -0.202  1.00  0.470          C  
ATOM   6986  H   ALA B 448     -20.602  35.277  -0.615  1.00  0.420          H  
ATOM   6987  HA  ALA B 448     -22.724  34.302  -2.248  1.00  0.400          H  
ATOM   6988 1HB  ALA B 448     -23.430  33.172  -0.170  1.00  0.560          H  
ATOM   6989 2HB  ALA B 448     -21.680  33.058  -0.406  1.00  0.560          H  
ATOM   6990 3HB  ALA B 448     -22.331  34.201   0.759  1.00  0.560          H  
ATOM   6991  N   PHE B 449     -23.418  36.670  -0.108  1.00  0.350          N  
ATOM   6992  CA  PHE B 449     -24.405  37.632   0.337  1.00  0.410          C  
ATOM   6993  C   PHE B 449     -24.798  38.493  -0.858  1.00  0.440          C  
ATOM   6994  O   PHE B 449     -25.986  38.730  -1.093  1.00  0.470          O  
ATOM   6995  CB  PHE B 449     -23.824  38.444   1.492  1.00  0.550          C  
ATOM   6996  CG  PHE B 449     -24.786  39.220   2.301  1.00  0.550          C  
ATOM   6997  CD1 PHE B 449     -25.650  38.526   3.110  1.00  0.550          C  
ATOM   6998  CD2 PHE B 449     -24.813  40.585   2.332  1.00  0.550          C  
ATOM   6999  CE1 PHE B 449     -26.532  39.141   3.917  1.00  0.550          C  
ATOM   7000  CE2 PHE B 449     -25.708  41.219   3.160  1.00  0.550          C  
ATOM   7001  CZ  PHE B 449     -26.564  40.485   3.947  1.00  0.550          C  
ATOM   7002  H   PHE B 449     -22.483  36.671   0.318  1.00  0.420          H  
ATOM   7003  HA  PHE B 449     -25.289  37.100   0.684  1.00  0.490          H  
ATOM   7004 1HB  PHE B 449     -23.260  37.797   2.150  1.00  0.660          H  
ATOM   7005 2HB  PHE B 449     -23.126  39.154   1.070  1.00  0.660          H  
ATOM   7006  HD1 PHE B 449     -25.612  37.468   3.082  1.00  0.660          H  
ATOM   7007  HD2 PHE B 449     -24.128  41.157   1.709  1.00  0.660          H  
ATOM   7008  HE1 PHE B 449     -27.212  38.561   4.540  1.00  0.660          H  
ATOM   7009  HE2 PHE B 449     -25.752  42.293   3.196  1.00  0.660          H  
ATOM   7010  HZ  PHE B 449     -27.271  40.984   4.593  1.00  0.660          H  
ATOM   7011  N   THR B 450     -23.799  38.934  -1.636  1.00  0.470          N  
ATOM   7012  CA  THR B 450     -24.024  39.730  -2.832  1.00  0.530          C  
ATOM   7013  C   THR B 450     -24.863  38.944  -3.838  1.00  0.460          C  
ATOM   7014  O   THR B 450     -25.829  39.477  -4.384  1.00  0.440          O  
ATOM   7015  CB  THR B 450     -22.688  40.146  -3.488  1.00  0.720          C  
ATOM   7016  OG1 THR B 450     -21.931  40.947  -2.566  1.00  0.720          O  
ATOM   7017  CG2 THR B 450     -22.966  40.959  -4.758  1.00  0.720          C  
ATOM   7018  H   THR B 450     -22.834  38.748  -1.364  1.00  0.560          H  
ATOM   7019  HA  THR B 450     -24.570  40.630  -2.555  1.00  0.640          H  
ATOM   7020  HB  THR B 450     -22.110  39.259  -3.742  1.00  0.860          H  
ATOM   7021  HG1 THR B 450     -21.595  40.368  -1.845  1.00  0.860          H  
ATOM   7022 1HG2 THR B 450     -22.023  41.253  -5.210  1.00  0.860          H  
ATOM   7023 2HG2 THR B 450     -23.527  40.361  -5.474  1.00  0.860          H  
ATOM   7024 3HG2 THR B 450     -23.540  41.848  -4.506  1.00  0.860          H  
ATOM   7025  N   MET B 451     -24.522  37.668  -4.072  1.00  0.440          N  
ATOM   7026  CA  MET B 451     -25.281  36.842  -5.012  1.00  0.410          C  
ATOM   7027  C   MET B 451     -26.744  36.739  -4.603  1.00  0.370          C  
ATOM   7028  O   MET B 451     -27.655  36.839  -5.442  1.00  0.390          O  
ATOM   7029  CB  MET B 451     -24.686  35.441  -5.047  1.00  0.590          C  
ATOM   7030  CG  MET B 451     -23.339  35.327  -5.698  1.00  0.590          C  
ATOM   7031  SD  MET B 451     -22.568  33.730  -5.379  1.00  0.590          S  
ATOM   7032  CE  MET B 451     -23.560  32.549  -6.265  1.00  0.590          C  
ATOM   7033  H   MET B 451     -23.687  37.286  -3.613  1.00  0.530          H  
ATOM   7034  HA  MET B 451     -25.229  37.300  -6.000  1.00  0.490          H  
ATOM   7035 1HB  MET B 451     -24.569  35.088  -4.032  1.00  0.700          H  
ATOM   7036 2HB  MET B 451     -25.379  34.773  -5.548  1.00  0.700          H  
ATOM   7037 1HG  MET B 451     -23.449  35.451  -6.775  1.00  0.700          H  
ATOM   7038 2HG  MET B 451     -22.682  36.111  -5.334  1.00  0.700          H  
ATOM   7039 1HE  MET B 451     -23.141  31.567  -6.104  1.00  0.700          H  
ATOM   7040 2HE  MET B 451     -24.582  32.569  -5.900  1.00  0.700          H  
ATOM   7041 3HE  MET B 451     -23.547  32.781  -7.328  1.00  0.700          H  
ATOM   7042  N   CYS B 452     -26.966  36.535  -3.304  1.00  0.350          N  
ATOM   7043  CA  CYS B 452     -28.303  36.400  -2.774  1.00  0.360          C  
ATOM   7044  C   CYS B 452     -29.064  37.722  -2.958  1.00  0.380          C  
ATOM   7045  O   CYS B 452     -30.235  37.739  -3.361  1.00  0.400          O  
ATOM   7046  CB  CYS B 452     -28.217  36.049  -1.297  1.00  0.500          C  
ATOM   7047  SG  CYS B 452     -27.506  34.416  -0.965  1.00  0.500          S  
ATOM   7048  H   CYS B 452     -26.164  36.423  -2.677  1.00  0.420          H  
ATOM   7049  HA  CYS B 452     -28.816  35.605  -3.312  1.00  0.430          H  
ATOM   7050 1HB  CYS B 452     -27.630  36.793  -0.768  1.00  0.600          H  
ATOM   7051 2HB  CYS B 452     -29.217  36.062  -0.889  1.00  0.600          H  
ATOM   7052  HG  CYS B 452     -26.234  34.742  -1.279  1.00  0.600          H  
ATOM   7053  N   LYS B 453     -28.387  38.854  -2.712  1.00  0.390          N  
ATOM   7054  CA  LYS B 453     -29.008  40.163  -2.887  1.00  0.420          C  
ATOM   7055  C   LYS B 453     -29.444  40.384  -4.334  1.00  0.440          C  
ATOM   7056  O   LYS B 453     -30.598  40.730  -4.612  1.00  0.450          O  
ATOM   7057  CB  LYS B 453     -28.030  41.293  -2.528  1.00  0.580          C  
ATOM   7058  CG  LYS B 453     -28.623  42.699  -2.667  1.00  0.580          C  
ATOM   7059  CD  LYS B 453     -27.614  43.806  -2.365  1.00  0.580          C  
ATOM   7060  CE  LYS B 453     -28.254  45.180  -2.618  1.00  0.580          C  
ATOM   7061  NZ  LYS B 453     -27.298  46.312  -2.439  1.00  0.580          N  
ATOM   7062  H   LYS B 453     -27.439  38.798  -2.328  1.00  0.470          H  
ATOM   7063  HA  LYS B 453     -29.887  40.221  -2.247  1.00  0.500          H  
ATOM   7064 1HB  LYS B 453     -27.666  41.159  -1.520  1.00  0.690          H  
ATOM   7065 2HB  LYS B 453     -27.168  41.243  -3.183  1.00  0.690          H  
ATOM   7066 1HG  LYS B 453     -29.004  42.846  -3.676  1.00  0.690          H  
ATOM   7067 2HG  LYS B 453     -29.451  42.789  -1.977  1.00  0.690          H  
ATOM   7068 1HD  LYS B 453     -27.286  43.749  -1.331  1.00  0.690          H  
ATOM   7069 2HD  LYS B 453     -26.745  43.690  -3.011  1.00  0.690          H  
ATOM   7070 1HE  LYS B 453     -28.638  45.204  -3.636  1.00  0.690          H  
ATOM   7071 2HE  LYS B 453     -29.086  45.316  -1.923  1.00  0.690          H  
ATOM   7072 1HZ  LYS B 453     -27.773  47.189  -2.609  1.00  0.690          H  
ATOM   7073 2HZ  LYS B 453     -26.938  46.337  -1.474  1.00  0.690          H  
ATOM   7074 3HZ  LYS B 453     -26.528  46.226  -3.071  1.00  0.690          H  
ATOM   7075  N   GLU B 454     -28.517  40.154  -5.268  1.00  0.450          N  
ATOM   7076  CA  GLU B 454     -28.728  40.419  -6.690  1.00  0.480          C  
ATOM   7077  C   GLU B 454     -29.885  39.639  -7.282  1.00  0.460          C  
ATOM   7078  O   GLU B 454     -30.620  40.152  -8.126  1.00  0.490          O  
ATOM   7079  CB  GLU B 454     -27.455  40.115  -7.485  1.00  0.660          C  
ATOM   7080  CG  GLU B 454     -26.298  41.102  -7.276  1.00  0.660          C  
ATOM   7081  CD  GLU B 454     -25.046  40.681  -8.000  1.00  0.660          C  
ATOM   7082  OE1 GLU B 454     -25.041  39.605  -8.551  1.00  0.660          O  
ATOM   7083  OE2 GLU B 454     -24.097  41.428  -7.998  1.00  0.660          O  
ATOM   7084  H   GLU B 454     -27.593  39.828  -4.966  1.00  0.540          H  
ATOM   7085  HA  GLU B 454     -28.950  41.480  -6.799  1.00  0.580          H  
ATOM   7086 1HB  GLU B 454     -27.092  39.122  -7.200  1.00  0.790          H  
ATOM   7087 2HB  GLU B 454     -27.689  40.083  -8.548  1.00  0.790          H  
ATOM   7088 1HG  GLU B 454     -26.603  42.081  -7.640  1.00  0.790          H  
ATOM   7089 2HG  GLU B 454     -26.091  41.193  -6.213  1.00  0.790          H  
ATOM   7090  N   ASN B 455     -30.082  38.416  -6.812  1.00  0.420          N  
ATOM   7091  CA  ASN B 455     -31.145  37.575  -7.329  1.00  0.410          C  
ATOM   7092  C   ASN B 455     -32.417  37.601  -6.479  1.00  0.390          C  
ATOM   7093  O   ASN B 455     -33.309  36.773  -6.671  1.00  0.400          O  
ATOM   7094  CB  ASN B 455     -30.615  36.180  -7.462  1.00  0.580          C  
ATOM   7095  CG  ASN B 455     -29.599  36.097  -8.548  1.00  0.580          C  
ATOM   7096  OD1 ASN B 455     -29.937  36.042  -9.740  1.00  0.580          O  
ATOM   7097  ND2 ASN B 455     -28.348  36.106  -8.171  1.00  0.580          N  
ATOM   7098  H   ASN B 455     -29.409  38.032  -6.139  1.00  0.500          H  
ATOM   7099  HA  ASN B 455     -31.414  37.939  -8.320  1.00  0.490          H  
ATOM   7100 1HB  ASN B 455     -30.148  35.895  -6.518  1.00  0.690          H  
ATOM   7101 2HB  ASN B 455     -31.426  35.485  -7.663  1.00  0.690          H  
ATOM   7102 1HD2 ASN B 455     -27.618  36.065  -8.853  1.00  0.690          H  
ATOM   7103 2HD2 ASN B 455     -28.117  36.181  -7.181  1.00  0.690          H  
ATOM   7104  N   ASN B 456     -32.503  38.552  -5.546  1.00  0.390          N  
ATOM   7105  CA  ASN B 456     -33.648  38.730  -4.655  1.00  0.390          C  
ATOM   7106  C   ASN B 456     -34.041  37.473  -3.887  1.00  0.390          C  
ATOM   7107  O   ASN B 456     -35.224  37.139  -3.786  1.00  0.400          O  
ATOM   7108  CB  ASN B 456     -34.850  39.297  -5.397  1.00  0.550          C  
ATOM   7109  CG  ASN B 456     -35.927  39.867  -4.439  1.00  0.550          C  
ATOM   7110  OD1 ASN B 456     -35.632  40.366  -3.326  1.00  0.550          O  
ATOM   7111  ND2 ASN B 456     -37.168  39.811  -4.877  1.00  0.550          N  
ATOM   7112  H   ASN B 456     -31.727  39.212  -5.429  1.00  0.470          H  
ATOM   7113  HA  ASN B 456     -33.353  39.459  -3.909  1.00  0.470          H  
ATOM   7114 1HB  ASN B 456     -34.519  40.088  -6.071  1.00  0.660          H  
ATOM   7115 2HB  ASN B 456     -35.301  38.514  -6.007  1.00  0.660          H  
ATOM   7116 1HD2 ASN B 456     -37.914  40.169  -4.318  1.00  0.660          H  
ATOM   7117 2HD2 ASN B 456     -37.360  39.408  -5.772  1.00  0.660          H  
ATOM   7118  N   LEU B 457     -33.050  36.791  -3.335  1.00  0.390          N  
ATOM   7119  CA  LEU B 457     -33.242  35.597  -2.532  1.00  0.400          C  
ATOM   7120  C   LEU B 457     -33.301  36.023  -1.070  1.00  0.400          C  
ATOM   7121  O   LEU B 457     -32.552  36.915  -0.679  1.00  0.480          O  
ATOM   7122  CB  LEU B 457     -32.064  34.666  -2.809  1.00  0.560          C  
ATOM   7123  CG  LEU B 457     -31.978  33.354  -2.085  1.00  0.560          C  
ATOM   7124  CD1 LEU B 457     -33.085  32.399  -2.509  1.00  0.560          C  
ATOM   7125  CD2 LEU B 457     -30.681  32.787  -2.407  1.00  0.560          C  
ATOM   7126  H   LEU B 457     -32.091  37.130  -3.465  1.00  0.470          H  
ATOM   7127  HA  LEU B 457     -34.183  35.122  -2.808  1.00  0.480          H  
ATOM   7128 1HB  LEU B 457     -32.057  34.449  -3.878  1.00  0.670          H  
ATOM   7129 2HB  LEU B 457     -31.161  35.220  -2.578  1.00  0.670          H  
ATOM   7130  HG  LEU B 457     -32.058  33.520  -1.005  1.00  0.670          H  
ATOM   7131 1HD1 LEU B 457     -32.988  31.459  -1.973  1.00  0.670          H  
ATOM   7132 2HD1 LEU B 457     -34.043  32.828  -2.287  1.00  0.670          H  
ATOM   7133 3HD1 LEU B 457     -33.025  32.207  -3.582  1.00  0.670          H  
ATOM   7134 1HD2 LEU B 457     -30.597  31.889  -1.903  1.00  0.670          H  
ATOM   7135 2HD2 LEU B 457     -30.609  32.617  -3.475  1.00  0.670          H  
ATOM   7136 3HD2 LEU B 457     -29.909  33.455  -2.095  1.00  0.670          H  
ATOM   7137  N   LYS B 458     -34.199  35.458  -0.262  1.00  0.380          N  
ATOM   7138  CA  LYS B 458     -34.234  35.877   1.145  1.00  0.390          C  
ATOM   7139  C   LYS B 458     -33.420  34.932   2.027  1.00  0.350          C  
ATOM   7140  O   LYS B 458     -33.167  33.789   1.636  1.00  0.360          O  
ATOM   7141  CB  LYS B 458     -35.676  36.000   1.625  1.00  0.540          C  
ATOM   7142  CG  LYS B 458     -36.471  37.094   0.898  1.00  0.540          C  
ATOM   7143  CD  LYS B 458     -37.877  37.237   1.468  1.00  0.540          C  
ATOM   7144  CE  LYS B 458     -38.683  38.334   0.782  1.00  0.540          C  
ATOM   7145  NZ  LYS B 458     -39.146  37.943  -0.584  1.00  0.540          N  
ATOM   7146  H   LYS B 458     -34.846  34.727  -0.596  1.00  0.460          H  
ATOM   7147  HA  LYS B 458     -33.777  36.864   1.229  1.00  0.470          H  
ATOM   7148 1HB  LYS B 458     -36.195  35.052   1.484  1.00  0.650          H  
ATOM   7149 2HB  LYS B 458     -35.680  36.235   2.692  1.00  0.650          H  
ATOM   7150 1HG  LYS B 458     -35.941  38.044   1.005  1.00  0.650          H  
ATOM   7151 2HG  LYS B 458     -36.522  36.847  -0.162  1.00  0.650          H  
ATOM   7152 1HD  LYS B 458     -38.408  36.288   1.368  1.00  0.650          H  
ATOM   7153 2HD  LYS B 458     -37.802  37.492   2.523  1.00  0.650          H  
ATOM   7154 1HE  LYS B 458     -39.552  38.570   1.396  1.00  0.650          H  
ATOM   7155 2HE  LYS B 458     -38.059  39.226   0.701  1.00  0.650          H  
ATOM   7156 1HZ  LYS B 458     -39.665  38.716  -0.975  1.00  0.650          H  
ATOM   7157 2HZ  LYS B 458     -38.351  37.734  -1.176  1.00  0.650          H  
ATOM   7158 3HZ  LYS B 458     -39.742  37.128  -0.523  1.00  0.650          H  
ATOM   7159  N   ILE B 459     -32.930  35.431   3.172  1.00  0.360          N  
ATOM   7160  CA  ILE B 459     -32.126  34.582   4.067  1.00  0.340          C  
ATOM   7161  C   ILE B 459     -32.670  34.481   5.496  1.00  0.360          C  
ATOM   7162  O   ILE B 459     -32.940  35.500   6.133  1.00  0.390          O  
ATOM   7163  CB  ILE B 459     -30.691  35.135   4.204  1.00  0.480          C  
ATOM   7164  CG1 ILE B 459     -30.078  35.440   2.825  1.00  0.480          C  
ATOM   7165  CG2 ILE B 459     -29.807  34.135   4.988  1.00  0.480          C  
ATOM   7166  CD1 ILE B 459     -29.861  34.298   1.893  1.00  0.480          C  
ATOM   7167  H   ILE B 459     -33.136  36.409   3.415  1.00  0.430          H  
ATOM   7168  HA  ILE B 459     -32.088  33.571   3.659  1.00  0.410          H  
ATOM   7169  HB  ILE B 459     -30.723  36.048   4.739  1.00  0.580          H  
ATOM   7170 1HG1 ILE B 459     -30.743  36.129   2.344  1.00  0.580          H  
ATOM   7171 2HG1 ILE B 459     -29.130  35.943   2.973  1.00  0.580          H  
ATOM   7172 1HG2 ILE B 459     -28.821  34.551   5.090  1.00  0.580          H  
ATOM   7173 2HG2 ILE B 459     -30.214  33.968   5.975  1.00  0.580          H  
ATOM   7174 3HG2 ILE B 459     -29.752  33.180   4.468  1.00  0.580          H  
ATOM   7175 1HD1 ILE B 459     -29.470  34.685   0.991  1.00  0.580          H  
ATOM   7176 2HD1 ILE B 459     -29.168  33.588   2.302  1.00  0.580          H  
ATOM   7177 3HD1 ILE B 459     -30.780  33.808   1.678  1.00  0.580          H  
ATOM   7178  N   ILE B 460     -32.760  33.264   6.025  1.00  0.350          N  
ATOM   7179  CA  ILE B 460     -33.128  33.021   7.417  1.00  0.370          C  
ATOM   7180  C   ILE B 460     -31.904  32.500   8.185  1.00  0.360          C  
ATOM   7181  O   ILE B 460     -31.285  31.505   7.801  1.00  0.360          O  
ATOM   7182  CB  ILE B 460     -34.310  32.012   7.582  1.00  0.510          C  
ATOM   7183  CG1 ILE B 460     -35.624  32.567   6.946  1.00  0.510          C  
ATOM   7184  CG2 ILE B 460     -34.518  31.702   9.099  1.00  0.510          C  
ATOM   7185  CD1 ILE B 460     -36.796  31.581   6.817  1.00  0.510          C  
ATOM   7186  H   ILE B 460     -32.529  32.467   5.438  1.00  0.420          H  
ATOM   7187  HA  ILE B 460     -33.431  33.965   7.867  1.00  0.440          H  
ATOM   7188  HB  ILE B 460     -34.071  31.112   7.048  1.00  0.610          H  
ATOM   7189 1HG1 ILE B 460     -35.972  33.332   7.575  1.00  0.610          H  
ATOM   7190 2HG1 ILE B 460     -35.396  32.980   5.965  1.00  0.610          H  
ATOM   7191 1HG2 ILE B 460     -35.318  31.009   9.216  1.00  0.610          H  
ATOM   7192 2HG2 ILE B 460     -33.618  31.268   9.536  1.00  0.610          H  
ATOM   7193 3HG2 ILE B 460     -34.765  32.627   9.630  1.00  0.610          H  
ATOM   7194 1HD1 ILE B 460     -37.651  32.101   6.403  1.00  0.610          H  
ATOM   7195 2HD1 ILE B 460     -36.521  30.783   6.167  1.00  0.610          H  
ATOM   7196 3HD1 ILE B 460     -37.076  31.177   7.788  1.00  0.610          H  
ATOM   7197  N   ILE B 461     -31.559  33.187   9.266  1.00  0.380          N  
ATOM   7198  CA  ILE B 461     -30.424  32.797  10.111  1.00  0.390          C  
ATOM   7199  C   ILE B 461     -30.955  32.220  11.411  1.00  0.420          C  
ATOM   7200  O   ILE B 461     -31.736  32.874  12.111  1.00  0.470          O  
ATOM   7201  CB  ILE B 461     -29.495  33.990  10.391  1.00  0.540          C  
ATOM   7202  CG1 ILE B 461     -29.018  34.632   9.037  1.00  0.540          C  
ATOM   7203  CG2 ILE B 461     -28.306  33.563  11.277  1.00  0.540          C  
ATOM   7204  CD1 ILE B 461     -28.264  33.740   8.108  1.00  0.540          C  
ATOM   7205  H   ILE B 461     -32.127  34.011   9.493  1.00  0.460          H  
ATOM   7206  HA  ILE B 461     -29.856  32.007   9.624  1.00  0.470          H  
ATOM   7207  HB  ILE B 461     -30.061  34.753  10.919  1.00  0.650          H  
ATOM   7208 1HG1 ILE B 461     -29.892  35.007   8.508  1.00  0.650          H  
ATOM   7209 2HG1 ILE B 461     -28.372  35.448   9.251  1.00  0.650          H  
ATOM   7210 1HG2 ILE B 461     -27.673  34.425  11.483  1.00  0.650          H  
ATOM   7211 2HG2 ILE B 461     -28.660  33.157  12.224  1.00  0.650          H  
ATOM   7212 3HG2 ILE B 461     -27.729  32.802  10.770  1.00  0.650          H  
ATOM   7213 1HD1 ILE B 461     -27.992  34.298   7.230  1.00  0.650          H  
ATOM   7214 2HD1 ILE B 461     -27.361  33.369   8.579  1.00  0.650          H  
ATOM   7215 3HD1 ILE B 461     -28.891  32.912   7.812  1.00  0.650          H  
ATOM   7216  N   PHE B 462     -30.515  31.005  11.759  1.00  0.390          N  
ATOM   7217  CA  PHE B 462     -31.083  30.341  12.934  1.00  0.450          C  
ATOM   7218  C   PHE B 462     -30.098  29.444  13.699  1.00  0.450          C  
ATOM   7219  O   PHE B 462     -29.039  29.096  13.188  1.00  0.470          O  
ATOM   7220  CB  PHE B 462     -32.257  29.478  12.464  1.00  0.610          C  
ATOM   7221  CG  PHE B 462     -31.853  28.307  11.667  1.00  0.610          C  
ATOM   7222  CD1 PHE B 462     -31.770  27.105  12.295  1.00  0.610          C  
ATOM   7223  CD2 PHE B 462     -31.503  28.377  10.343  1.00  0.610          C  
ATOM   7224  CE1 PHE B 462     -31.360  25.982  11.642  1.00  0.610          C  
ATOM   7225  CE2 PHE B 462     -31.076  27.244   9.704  1.00  0.610          C  
ATOM   7226  CZ  PHE B 462     -31.002  26.060  10.348  1.00  0.610          C  
ATOM   7227  H   PHE B 462     -29.831  30.526  11.159  1.00  0.470          H  
ATOM   7228  HA  PHE B 462     -31.432  31.111  13.616  1.00  0.540          H  
ATOM   7229 1HB  PHE B 462     -32.769  29.103  13.314  1.00  0.730          H  
ATOM   7230 2HB  PHE B 462     -32.956  30.072  11.884  1.00  0.730          H  
ATOM   7231  HD1 PHE B 462     -32.040  27.066  13.339  1.00  0.730          H  
ATOM   7232  HD2 PHE B 462     -31.541  29.329   9.808  1.00  0.730          H  
ATOM   7233  HE1 PHE B 462     -31.313  25.031  12.162  1.00  0.730          H  
ATOM   7234  HE2 PHE B 462     -30.775  27.282   8.692  1.00  0.730          H  
ATOM   7235  HZ  PHE B 462     -30.654  25.175   9.818  1.00  0.730          H  
ATOM   7236  N   ASN B 463     -30.483  29.029  14.912  1.00  0.470          N  
ATOM   7237  CA  ASN B 463     -29.676  28.159  15.772  1.00  0.520          C  
ATOM   7238  C   ASN B 463     -29.797  26.732  15.312  1.00  0.560          C  
ATOM   7239  O   ASN B 463     -30.845  26.099  15.451  1.00  0.590          O  
ATOM   7240  CB  ASN B 463     -30.104  28.270  17.216  1.00  0.710          C  
ATOM   7241  CG  ASN B 463     -29.225  27.537  18.205  1.00  0.710          C  
ATOM   7242  OD1 ASN B 463     -28.431  26.584  17.927  1.00  0.710          O  
ATOM   7243  ND2 ASN B 463     -29.375  28.000  19.429  1.00  0.710          N  
ATOM   7244  H   ASN B 463     -31.366  29.351  15.273  1.00  0.560          H  
ATOM   7245  HA  ASN B 463     -28.626  28.444  15.684  1.00  0.620          H  
ATOM   7246 1HB  ASN B 463     -30.109  29.299  17.502  1.00  0.850          H  
ATOM   7247 2HB  ASN B 463     -31.121  27.911  17.319  1.00  0.850          H  
ATOM   7248 1HD2 ASN B 463     -28.861  27.614  20.194  1.00  0.850          H  
ATOM   7249 2HD2 ASN B 463     -30.041  28.779  19.588  1.00  0.850          H  
ATOM   7250  N   ILE B 464     -28.719  26.213  14.765  1.00  0.600          N  
ATOM   7251  CA  ILE B 464     -28.755  24.901  14.151  1.00  0.690          C  
ATOM   7252  C   ILE B 464     -29.095  23.786  15.138  1.00  0.710          C  
ATOM   7253  O   ILE B 464     -29.628  22.748  14.735  1.00  0.790          O  
ATOM   7254  CB  ILE B 464     -27.434  24.582  13.422  1.00  0.930          C  
ATOM   7255  CG1 ILE B 464     -27.708  23.453  12.390  1.00  0.930          C  
ATOM   7256  CG2 ILE B 464     -26.315  24.188  14.413  1.00  0.930          C  
ATOM   7257  CD1 ILE B 464     -26.589  23.201  11.380  1.00  0.930          C  
ATOM   7258  H   ILE B 464     -27.872  26.792  14.763  1.00  0.720          H  
ATOM   7259  HA  ILE B 464     -29.533  24.915  13.403  1.00  0.830          H  
ATOM   7260  HB  ILE B 464     -27.106  25.448  12.908  1.00  1.120          H  
ATOM   7261 1HG1 ILE B 464     -27.932  22.544  12.916  1.00  1.120          H  
ATOM   7262 2HG1 ILE B 464     -28.599  23.728  11.825  1.00  1.120          H  
ATOM   7263 1HG2 ILE B 464     -25.392  23.997  13.879  1.00  1.120          H  
ATOM   7264 2HG2 ILE B 464     -26.159  24.998  15.110  1.00  1.120          H  
ATOM   7265 3HG2 ILE B 464     -26.588  23.291  14.960  1.00  1.120          H  
ATOM   7266 1HD1 ILE B 464     -26.909  22.416  10.703  1.00  1.120          H  
ATOM   7267 2HD1 ILE B 464     -26.392  24.112  10.810  1.00  1.120          H  
ATOM   7268 3HD1 ILE B 464     -25.682  22.890  11.886  1.00  1.120          H  
ATOM   7269  N   ASN B 465     -28.773  23.979  16.427  1.00  0.690          N  
ATOM   7270  CA  ASN B 465     -29.014  22.938  17.407  1.00  0.730          C  
ATOM   7271  C   ASN B 465     -30.336  23.074  18.138  1.00  0.750          C  
ATOM   7272  O   ASN B 465     -30.610  22.311  19.068  1.00  0.810          O  
ATOM   7273  CB  ASN B 465     -27.880  22.929  18.410  1.00  1.010          C  
ATOM   7274  CG  ASN B 465     -26.594  22.452  17.824  1.00  1.010          C  
ATOM   7275  OD1 ASN B 465     -26.573  21.532  17.015  1.00  1.010          O  
ATOM   7276  ND2 ASN B 465     -25.512  23.055  18.219  1.00  1.010          N  
ATOM   7277  H   ASN B 465     -28.352  24.851  16.759  1.00  0.830          H  
ATOM   7278  HA  ASN B 465     -29.034  21.981  16.889  1.00  0.880          H  
ATOM   7279 1HB  ASN B 465     -27.735  23.941  18.795  1.00  1.210          H  
ATOM   7280 2HB  ASN B 465     -28.140  22.292  19.253  1.00  1.210          H  
ATOM   7281 1HD2 ASN B 465     -24.625  22.754  17.865  1.00  1.210          H  
ATOM   7282 2HD2 ASN B 465     -25.573  23.801  18.880  1.00  1.210          H  
ATOM   7283  N   ALA B 466     -31.154  24.043  17.766  1.00  0.720          N  
ATOM   7284  CA  ALA B 466     -32.426  24.164  18.447  1.00  0.750          C  
ATOM   7285  C   ALA B 466     -33.272  22.924  18.148  1.00  0.780          C  
ATOM   7286  O   ALA B 466     -33.229  22.364  17.038  1.00  0.790          O  
ATOM   7287  CB  ALA B 466     -33.138  25.451  18.046  1.00  1.040          C  
ATOM   7288  H   ALA B 466     -30.898  24.668  16.994  1.00  0.860          H  
ATOM   7289  HA  ALA B 466     -32.241  24.190  19.520  1.00  0.900          H  
ATOM   7290 1HB  ALA B 466     -34.080  25.517  18.582  1.00  1.250          H  
ATOM   7291 2HB  ALA B 466     -32.508  26.294  18.304  1.00  1.250          H  
ATOM   7292 3HB  ALA B 466     -33.327  25.475  17.014  1.00  1.250          H  
ATOM   7293  N   GLU B 467     -34.043  22.467  19.136  1.00  0.980          N  
ATOM   7294  CA  GLU B 467     -34.929  21.350  18.863  1.00  1.080          C  
ATOM   7295  C   GLU B 467     -35.846  21.803  17.759  1.00  0.890          C  
ATOM   7296  O   GLU B 467     -36.409  22.891  17.848  1.00  0.940          O  
ATOM   7297  CB  GLU B 467     -35.730  20.947  20.099  1.00  1.470          C  
ATOM   7298  CG  GLU B 467     -36.627  19.743  19.880  1.00  1.470          C  
ATOM   7299  CD  GLU B 467     -37.372  19.327  21.101  1.00  1.470          C  
ATOM   7300  OE1 GLU B 467     -37.128  19.878  22.146  1.00  1.470          O  
ATOM   7301  OE2 GLU B 467     -38.210  18.465  20.986  1.00  1.470          O  
ATOM   7302  H   GLU B 467     -34.033  22.904  20.045  1.00  1.180          H  
ATOM   7303  HA  GLU B 467     -34.345  20.498  18.515  1.00  1.300          H  
ATOM   7304 1HB  GLU B 467     -35.047  20.715  20.915  1.00  1.770          H  
ATOM   7305 2HB  GLU B 467     -36.356  21.780  20.419  1.00  1.770          H  
ATOM   7306 1HG  GLU B 467     -37.348  19.984  19.110  1.00  1.770          H  
ATOM   7307 2HG  GLU B 467     -36.022  18.911  19.524  1.00  1.770          H  
ATOM   7308  N   ASN B 468     -35.978  21.011  16.701  1.00  0.810          N  
ATOM   7309  CA  ASN B 468     -36.830  21.408  15.592  1.00  0.690          C  
ATOM   7310  C   ASN B 468     -36.472  22.832  15.137  1.00  0.640          C  
ATOM   7311  O   ASN B 468     -37.347  23.598  14.722  1.00  0.630          O  
ATOM   7312  CB  ASN B 468     -38.296  21.286  15.974  1.00  1.010          C  
ATOM   7313  CG  ASN B 468     -38.696  19.877  16.252  1.00  1.010          C  
ATOM   7314  OD1 ASN B 468     -38.297  18.952  15.533  1.00  1.010          O  
ATOM   7315  ND2 ASN B 468     -39.473  19.683  17.283  1.00  1.010          N  
ATOM   7316  H   ASN B 468     -35.492  20.126  16.680  1.00  0.970          H  
ATOM   7317  HA  ASN B 468     -36.646  20.738  14.751  1.00  0.830          H  
ATOM   7318 1HB  ASN B 468     -38.516  21.901  16.847  1.00  1.220          H  
ATOM   7319 2HB  ASN B 468     -38.903  21.642  15.172  1.00  1.220          H  
ATOM   7320 1HD2 ASN B 468     -39.757  18.755  17.531  1.00  1.220          H  
ATOM   7321 2HD2 ASN B 468     -39.766  20.458  17.844  1.00  1.220          H  
ATOM   7322  N   ALA B 469     -35.177  23.155  15.070  1.00  0.690          N  
ATOM   7323  CA  ALA B 469     -34.719  24.478  14.682  1.00  0.740          C  
ATOM   7324  C   ALA B 469     -35.280  24.971  13.374  1.00  0.660          C  
ATOM   7325  O   ALA B 469     -35.643  26.144  13.235  1.00  0.650          O  
ATOM   7326  CB  ALA B 469     -33.221  24.435  14.501  1.00  1.020          C  
ATOM   7327  H   ALA B 469     -34.467  22.521  15.445  1.00  0.830          H  
ATOM   7328  HA  ALA B 469     -35.005  25.170  15.472  1.00  0.890          H  
ATOM   7329 1HB  ALA B 469     -32.893  25.402  14.259  1.00  1.220          H  
ATOM   7330 2HB  ALA B 469     -32.724  24.109  15.390  1.00  1.220          H  
ATOM   7331 3HB  ALA B 469     -32.967  23.749  13.695  1.00  1.220          H  
ATOM   7332  N   LEU B 470     -35.392  24.063  12.424  1.00  0.640          N  
ATOM   7333  CA  LEU B 470     -35.842  24.400  11.101  1.00  0.610          C  
ATOM   7334  C   LEU B 470     -37.327  24.633  11.065  1.00  0.540          C  
ATOM   7335  O   LEU B 470     -37.836  25.290  10.157  1.00  0.630          O  
ATOM   7336  CB  LEU B 470     -35.546  23.248  10.152  1.00  0.870          C  
ATOM   7337  CG  LEU B 470     -34.083  22.868   9.910  1.00  0.870          C  
ATOM   7338  CD1 LEU B 470     -34.028  21.612   9.055  1.00  0.870          C  
ATOM   7339  CD2 LEU B 470     -33.384  23.983   9.217  1.00  0.870          C  
ATOM   7340  H   LEU B 470     -35.107  23.113  12.618  1.00  0.770          H  
ATOM   7341  HA  LEU B 470     -35.344  25.312  10.783  1.00  0.730          H  
ATOM   7342 1HB  LEU B 470     -36.086  22.360  10.489  1.00  1.040          H  
ATOM   7343 2HB  LEU B 470     -35.946  23.549   9.223  1.00  1.040          H  
ATOM   7344  HG  LEU B 470     -33.595  22.657  10.862  1.00  1.040          H  
ATOM   7345 1HD1 LEU B 470     -32.990  21.326   8.889  1.00  1.040          H  
ATOM   7346 2HD1 LEU B 470     -34.538  20.802   9.522  1.00  1.040          H  
ATOM   7347 3HD1 LEU B 470     -34.497  21.804   8.117  1.00  1.040          H  
ATOM   7348 1HD2 LEU B 470     -32.349  23.703   9.040  1.00  1.040          H  
ATOM   7349 2HD2 LEU B 470     -33.872  24.184   8.270  1.00  1.040          H  
ATOM   7350 3HD2 LEU B 470     -33.415  24.866   9.826  1.00  1.040          H  
ATOM   7351  N   LEU B 471     -38.038  24.076  12.036  1.00  0.540          N  
ATOM   7352  CA  LEU B 471     -39.469  24.152  12.037  1.00  0.560          C  
ATOM   7353  C   LEU B 471     -39.829  25.529  12.573  1.00  0.580          C  
ATOM   7354  O   LEU B 471     -40.695  26.199  12.017  1.00  0.610          O  
ATOM   7355  CB  LEU B 471     -40.037  23.034  12.914  1.00  0.780          C  
ATOM   7356  CG  LEU B 471     -41.543  22.780  12.900  1.00  0.780          C  
ATOM   7357  CD1 LEU B 471     -41.984  22.344  11.462  1.00  0.780          C  
ATOM   7358  CD2 LEU B 471     -41.867  21.704  13.937  1.00  0.780          C  
ATOM   7359  H   LEU B 471     -37.575  23.617  12.817  1.00  0.650          H  
ATOM   7360  HA  LEU B 471     -39.826  24.063  11.018  1.00  0.670          H  
ATOM   7361 1HB  LEU B 471     -39.535  22.103  12.651  1.00  0.930          H  
ATOM   7362 2HB  LEU B 471     -39.782  23.280  13.939  1.00  0.930          H  
ATOM   7363  HG  LEU B 471     -42.076  23.695  13.162  1.00  0.930          H  
ATOM   7364 1HD1 LEU B 471     -43.046  22.140  11.452  1.00  0.930          H  
ATOM   7365 2HD1 LEU B 471     -41.772  23.118  10.735  1.00  0.930          H  
ATOM   7366 3HD1 LEU B 471     -41.458  21.445  11.182  1.00  0.930          H  
ATOM   7367 1HD2 LEU B 471     -42.940  21.511  13.945  1.00  0.930          H  
ATOM   7368 2HD2 LEU B 471     -41.340  20.791  13.695  1.00  0.930          H  
ATOM   7369 3HD2 LEU B 471     -41.553  22.048  14.923  1.00  0.930          H  
ATOM   7370  N   ASP B 472     -39.147  25.987  13.641  1.00  0.600          N  
ATOM   7371  CA  ASP B 472     -39.464  27.332  14.136  1.00  0.640          C  
ATOM   7372  C   ASP B 472     -39.130  28.367  13.060  1.00  0.580          C  
ATOM   7373  O   ASP B 472     -39.847  29.366  12.874  1.00  0.630          O  
ATOM   7374  CB  ASP B 472     -38.699  27.715  15.418  1.00  0.880          C  
ATOM   7375  CG  ASP B 472     -39.161  27.051  16.728  1.00  0.880          C  
ATOM   7376  OD1 ASP B 472     -40.176  26.388  16.742  1.00  0.880          O  
ATOM   7377  OD2 ASP B 472     -38.502  27.279  17.744  1.00  0.880          O  
ATOM   7378  H   ASP B 472     -38.451  25.383  14.096  1.00  0.720          H  
ATOM   7379  HA  ASP B 472     -40.528  27.376  14.341  1.00  0.770          H  
ATOM   7380 1HB  ASP B 472     -37.668  27.428  15.280  1.00  1.060          H  
ATOM   7381 2HB  ASP B 472     -38.716  28.798  15.542  1.00  1.060          H  
ATOM   7382  N   ALA B 473     -38.021  28.108  12.338  1.00  0.530          N  
ATOM   7383  CA  ALA B 473     -37.551  28.966  11.262  1.00  0.550          C  
ATOM   7384  C   ALA B 473     -38.574  29.064  10.136  1.00  0.570          C  
ATOM   7385  O   ALA B 473     -38.851  30.158   9.642  1.00  0.780          O  
ATOM   7386  CB  ALA B 473     -36.236  28.414  10.711  1.00  0.760          C  
ATOM   7387  H   ALA B 473     -37.460  27.283  12.574  1.00  0.640          H  
ATOM   7388  HA  ALA B 473     -37.395  29.966  11.660  1.00  0.660          H  
ATOM   7389 1HB  ALA B 473     -35.870  29.039   9.924  1.00  0.910          H  
ATOM   7390 2HB  ALA B 473     -35.492  28.357  11.510  1.00  0.910          H  
ATOM   7391 3HB  ALA B 473     -36.408  27.426  10.314  1.00  0.910          H  
ATOM   7392  N   LEU B 474     -39.182  27.932   9.765  1.00  0.540          N  
ATOM   7393  CA  LEU B 474     -40.152  27.936   8.682  1.00  0.600          C  
ATOM   7394  C   LEU B 474     -41.654  28.034   9.021  1.00  0.670          C  
ATOM   7395  O   LEU B 474     -42.471  28.367   8.153  1.00  0.780          O  
ATOM   7396  CB  LEU B 474     -39.855  26.746   7.797  1.00  0.820          C  
ATOM   7397  CG  LEU B 474     -38.510  26.799   7.084  1.00  0.820          C  
ATOM   7398  CD1 LEU B 474     -38.234  25.523   6.453  1.00  0.820          C  
ATOM   7399  CD2 LEU B 474     -38.542  27.852   5.973  1.00  0.820          C  
ATOM   7400  H   LEU B 474     -38.884  27.036  10.164  1.00  0.650          H  
ATOM   7401  HA  LEU B 474     -39.920  28.805   8.118  1.00  0.720          H  
ATOM   7402 1HB  LEU B 474     -39.912  25.828   8.391  1.00  0.980          H  
ATOM   7403 2HB  LEU B 474     -40.591  26.734   7.047  1.00  0.980          H  
ATOM   7404  HG  LEU B 474     -37.739  27.013   7.792  1.00  0.980          H  
ATOM   7405 1HD1 LEU B 474     -37.282  25.569   5.957  1.00  0.980          H  
ATOM   7406 2HD1 LEU B 474     -38.190  24.796   7.214  1.00  0.980          H  
ATOM   7407 3HD1 LEU B 474     -39.010  25.277   5.738  1.00  0.980          H  
ATOM   7408 1HD2 LEU B 474     -37.604  27.835   5.475  1.00  0.980          H  
ATOM   7409 2HD2 LEU B 474     -39.331  27.607   5.259  1.00  0.980          H  
ATOM   7410 3HD2 LEU B 474     -38.709  28.836   6.364  1.00  0.980          H  
ATOM   7411  N   ASN B 475     -42.050  27.812  10.270  1.00  0.640          N  
ATOM   7412  CA  ASN B 475     -43.471  27.900  10.620  1.00  0.730          C  
ATOM   7413  C   ASN B 475     -43.847  29.255  11.220  1.00  0.720          C  
ATOM   7414  O   ASN B 475     -44.892  29.388  11.859  1.00  0.790          O  
ATOM   7415  CB  ASN B 475     -43.932  26.793  11.541  1.00  0.990          C  
ATOM   7416  CG  ASN B 475     -43.986  25.416  10.911  1.00  0.990          C  
ATOM   7417  OD1 ASN B 475     -43.792  25.143   9.702  1.00  0.990          O  
ATOM   7418  ND2 ASN B 475     -44.338  24.497  11.758  1.00  0.990          N  
ATOM   7419  H   ASN B 475     -41.379  27.494  10.967  1.00  0.770          H  
ATOM   7420  HA  ASN B 475     -44.053  27.803   9.702  1.00  0.880          H  
ATOM   7421 1HB  ASN B 475     -43.259  26.750  12.401  1.00  1.180          H  
ATOM   7422 2HB  ASN B 475     -44.923  27.030  11.921  1.00  1.180          H  
ATOM   7423 1HD2 ASN B 475     -44.438  23.552  11.455  1.00  1.180          H  
ATOM   7424 2HD2 ASN B 475     -44.515  24.736  12.711  1.00  1.180          H  
ATOM   7425  N   LYS B 476     -42.991  30.254  11.009  1.00  0.670          N  
ATOM   7426  CA  LYS B 476     -43.203  31.625  11.461  1.00  0.690          C  
ATOM   7427  C   LYS B 476     -43.286  31.795  12.971  1.00  0.670          C  
ATOM   7428  O   LYS B 476     -44.170  32.504  13.460  1.00  0.740          O  
ATOM   7429  CB  LYS B 476     -44.492  32.219  10.851  1.00  0.960          C  
ATOM   7430  CG  LYS B 476     -44.527  32.278   9.335  1.00  0.960          C  
ATOM   7431  CD  LYS B 476     -45.804  32.952   8.802  1.00  0.960          C  
ATOM   7432  CE  LYS B 476     -45.762  33.015   7.290  1.00  0.960          C  
ATOM   7433  NZ  LYS B 476     -46.958  33.655   6.666  1.00  0.960          N  
ATOM   7434  H   LYS B 476     -42.132  30.042  10.515  1.00  0.800          H  
ATOM   7435  HA  LYS B 476     -42.354  32.219  11.119  1.00  0.830          H  
ATOM   7436 1HB  LYS B 476     -45.366  31.669  11.189  1.00  1.150          H  
ATOM   7437 2HB  LYS B 476     -44.608  33.242  11.207  1.00  1.150          H  
ATOM   7438 1HG  LYS B 476     -43.669  32.829   8.983  1.00  1.150          H  
ATOM   7439 2HG  LYS B 476     -44.483  31.261   8.937  1.00  1.150          H  
ATOM   7440 1HD  LYS B 476     -46.673  32.359   9.101  1.00  1.150          H  
ATOM   7441 2HD  LYS B 476     -45.901  33.953   9.212  1.00  1.150          H  
ATOM   7442 1HE  LYS B 476     -44.880  33.572   7.000  1.00  1.150          H  
ATOM   7443 2HE  LYS B 476     -45.686  32.008   6.918  1.00  1.150          H  
ATOM   7444 1HZ  LYS B 476     -46.835  33.643   5.663  1.00  1.150          H  
ATOM   7445 2HZ  LYS B 476     -47.801  33.122   6.896  1.00  1.150          H  
ATOM   7446 3HZ  LYS B 476     -47.057  34.601   6.985  1.00  1.150          H  
ATOM   7447  N   LYS B 477     -42.378  31.179  13.724  1.00  0.610          N  
ATOM   7448  CA  LYS B 477     -42.413  31.401  15.157  1.00  0.600          C  
ATOM   7449  C   LYS B 477     -41.653  32.687  15.444  1.00  0.590          C  
ATOM   7450  O   LYS B 477     -40.832  33.127  14.636  1.00  0.550          O  
ATOM   7451  CB  LYS B 477     -41.840  30.215  15.922  1.00  0.840          C  
ATOM   7452  CG  LYS B 477     -42.569  28.883  15.665  1.00  0.840          C  
ATOM   7453  CD  LYS B 477     -44.026  28.894  16.136  1.00  0.840          C  
ATOM   7454  CE  LYS B 477     -44.655  27.512  16.002  1.00  0.840          C  
ATOM   7455  NZ  LYS B 477     -46.094  27.507  16.419  1.00  0.840          N  
ATOM   7456  H   LYS B 477     -41.647  30.580  13.318  1.00  0.730          H  
ATOM   7457  HA  LYS B 477     -43.443  31.558  15.471  1.00  0.720          H  
ATOM   7458 1HB  LYS B 477     -40.798  30.077  15.633  1.00  1.010          H  
ATOM   7459 2HB  LYS B 477     -41.856  30.418  16.992  1.00  1.010          H  
ATOM   7460 1HG  LYS B 477     -42.553  28.672  14.593  1.00  1.010          H  
ATOM   7461 2HG  LYS B 477     -42.042  28.080  16.183  1.00  1.010          H  
ATOM   7462 1HD  LYS B 477     -44.081  29.222  17.174  1.00  1.010          H  
ATOM   7463 2HD  LYS B 477     -44.604  29.580  15.515  1.00  1.010          H  
ATOM   7464 1HE  LYS B 477     -44.587  27.193  14.961  1.00  1.010          H  
ATOM   7465 2HE  LYS B 477     -44.103  26.807  16.624  1.00  1.010          H  
ATOM   7466 1HZ  LYS B 477     -46.474  26.576  16.315  1.00  1.010          H  
ATOM   7467 2HZ  LYS B 477     -46.169  27.792  17.387  1.00  1.010          H  
ATOM   7468 3HZ  LYS B 477     -46.615  28.150  15.837  1.00  1.010          H  
ATOM   7469  N   GLY B 478     -41.908  33.303  16.595  1.00  0.670          N  
ATOM   7470  CA  GLY B 478     -41.225  34.544  16.976  1.00  0.680          C  
ATOM   7471  C   GLY B 478     -39.782  34.306  17.415  1.00  0.620          C  
ATOM   7472  O   GLY B 478     -39.436  34.476  18.585  1.00  0.720          O  
ATOM   7473  H   GLY B 478     -42.595  32.909  17.220  1.00  0.800          H  
ATOM   7474 1HA  GLY B 478     -41.236  35.232  16.129  1.00  0.820          H  
ATOM   7475 2HA  GLY B 478     -41.775  35.026  17.783  1.00  0.820          H  
ATOM   7476  N   ARG B 479     -38.951  33.893  16.466  1.00  0.550          N  
ATOM   7477  CA  ARG B 479     -37.567  33.552  16.736  1.00  0.550          C  
ATOM   7478  C   ARG B 479     -36.740  33.641  15.448  1.00  0.470          C  
ATOM   7479  O   ARG B 479     -37.284  33.471  14.359  1.00  0.530          O  
ATOM   7480  CB  ARG B 479     -37.540  32.132  17.295  1.00  0.770          C  
ATOM   7481  CG  ARG B 479     -36.251  31.643  17.844  1.00  0.770          C  
ATOM   7482  CD  ARG B 479     -36.380  30.278  18.364  1.00  0.770          C  
ATOM   7483  NE  ARG B 479     -35.148  29.829  18.972  1.00  0.770          N  
ATOM   7484  CZ  ARG B 479     -34.943  28.615  19.507  1.00  0.770          C  
ATOM   7485  NH1 ARG B 479     -35.898  27.683  19.473  1.00  0.770          N  
ATOM   7486  NH2 ARG B 479     -33.761  28.366  20.076  1.00  0.770          N  
ATOM   7487  H   ARG B 479     -39.343  33.778  15.528  1.00  0.660          H  
ATOM   7488  HA  ARG B 479     -37.165  34.250  17.470  1.00  0.660          H  
ATOM   7489 1HB  ARG B 479     -38.283  32.038  18.083  1.00  0.920          H  
ATOM   7490 2HB  ARG B 479     -37.825  31.439  16.500  1.00  0.920          H  
ATOM   7491 1HG  ARG B 479     -35.523  31.621  17.088  1.00  0.920          H  
ATOM   7492 2HG  ARG B 479     -35.918  32.291  18.651  1.00  0.920          H  
ATOM   7493 1HD  ARG B 479     -37.168  30.246  19.115  1.00  0.920          H  
ATOM   7494 2HD  ARG B 479     -36.630  29.603  17.543  1.00  0.920          H  
ATOM   7495  HE  ARG B 479     -34.381  30.495  19.026  1.00  0.920          H  
ATOM   7496 1HH1 ARG B 479     -36.810  27.847  18.995  1.00  0.920          H  
ATOM   7497 2HH1 ARG B 479     -35.742  26.775  19.878  1.00  0.920          H  
ATOM   7498 1HH2 ARG B 479     -33.016  29.097  20.064  1.00  0.920          H  
ATOM   7499 2HH2 ARG B 479     -33.578  27.484  20.523  1.00  0.920          H  
ATOM   7500  N   PHE B 480     -35.426  33.839  15.582  1.00  0.450          N  
ATOM   7501  CA  PHE B 480     -34.482  33.845  14.451  1.00  0.450          C  
ATOM   7502  C   PHE B 480     -34.661  35.106  13.584  1.00  0.450          C  
ATOM   7503  O   PHE B 480     -35.585  35.890  13.814  1.00  0.460          O  
ATOM   7504  CB  PHE B 480     -34.662  32.556  13.619  1.00  0.630          C  
ATOM   7505  CG  PHE B 480     -34.448  31.253  14.421  1.00  0.630          C  
ATOM   7506  CD1 PHE B 480     -35.249  30.147  14.173  1.00  0.630          C  
ATOM   7507  CD2 PHE B 480     -33.489  31.139  15.434  1.00  0.630          C  
ATOM   7508  CE1 PHE B 480     -35.079  28.971  14.880  1.00  0.630          C  
ATOM   7509  CE2 PHE B 480     -33.337  29.969  16.149  1.00  0.630          C  
ATOM   7510  CZ  PHE B 480     -34.128  28.880  15.862  1.00  0.630          C  
ATOM   7511  H   PHE B 480     -35.053  33.982  16.511  1.00  0.540          H  
ATOM   7512  HA  PHE B 480     -33.470  33.877  14.834  1.00  0.540          H  
ATOM   7513 1HB  PHE B 480     -35.621  32.509  13.134  1.00  0.760          H  
ATOM   7514 2HB  PHE B 480     -33.951  32.562  12.822  1.00  0.760          H  
ATOM   7515  HD1 PHE B 480     -36.008  30.210  13.405  1.00  0.760          H  
ATOM   7516  HD2 PHE B 480     -32.861  31.977  15.667  1.00  0.760          H  
ATOM   7517  HE1 PHE B 480     -35.699  28.115  14.659  1.00  0.760          H  
ATOM   7518  HE2 PHE B 480     -32.589  29.908  16.951  1.00  0.760          H  
ATOM   7519  HZ  PHE B 480     -34.009  27.949  16.420  1.00  0.760          H  
ATOM   7520  N   THR B 481     -33.729  35.362  12.640  1.00  0.460          N  
ATOM   7521  CA  THR B 481     -33.788  36.645  11.893  1.00  0.510          C  
ATOM   7522  C   THR B 481     -33.820  36.512  10.364  1.00  0.440          C  
ATOM   7523  O   THR B 481     -33.274  35.563   9.786  1.00  0.430          O  
ATOM   7524  CB  THR B 481     -32.565  37.535  12.225  1.00  0.690          C  
ATOM   7525  OG1 THR B 481     -31.376  36.895  11.787  1.00  0.690          O  
ATOM   7526  CG2 THR B 481     -32.438  37.745  13.698  1.00  0.690          C  
ATOM   7527  H   THR B 481     -32.993  34.671  12.454  1.00  0.550          H  
ATOM   7528  HA  THR B 481     -34.693  37.179  12.190  1.00  0.610          H  
ATOM   7529  HB  THR B 481     -32.668  38.489  11.718  1.00  0.830          H  
ATOM   7530  HG1 THR B 481     -31.365  36.891  10.815  1.00  0.830          H  
ATOM   7531 1HG2 THR B 481     -31.565  38.365  13.913  1.00  0.830          H  
ATOM   7532 2HG2 THR B 481     -33.305  38.222  14.068  1.00  0.830          H  
ATOM   7533 3HG2 THR B 481     -32.330  36.801  14.168  1.00  0.830          H  
ATOM   7534  N   ILE B 482     -34.380  37.542   9.692  1.00  0.440          N  
ATOM   7535  CA  ILE B 482     -34.466  37.561   8.216  1.00  0.450          C  
ATOM   7536  C   ILE B 482     -33.811  38.728   7.472  1.00  0.450          C  
ATOM   7537  O   ILE B 482     -34.052  39.902   7.780  1.00  0.450          O  
ATOM   7538  CB  ILE B 482     -35.942  37.464   7.744  1.00  0.630          C  
ATOM   7539  CG1 ILE B 482     -36.494  36.136   8.237  1.00  0.630          C  
ATOM   7540  CG2 ILE B 482     -36.059  37.593   6.164  1.00  0.630          C  
ATOM   7541  CD1 ILE B 482     -37.965  35.888   8.032  1.00  0.630          C  
ATOM   7542  H   ILE B 482     -34.805  38.309  10.232  1.00  0.530          H  
ATOM   7543  HA  ILE B 482     -33.975  36.661   7.873  1.00  0.540          H  
ATOM   7544  HB  ILE B 482     -36.524  38.258   8.215  1.00  0.750          H  
ATOM   7545 1HG1 ILE B 482     -35.926  35.390   7.754  1.00  0.750          H  
ATOM   7546 2HG1 ILE B 482     -36.320  36.065   9.300  1.00  0.750          H  
ATOM   7547 1HG2 ILE B 482     -37.094  37.522   5.859  1.00  0.750          H  
ATOM   7548 2HG2 ILE B 482     -35.681  38.558   5.823  1.00  0.750          H  
ATOM   7549 3HG2 ILE B 482     -35.485  36.794   5.687  1.00  0.750          H  
ATOM   7550 1HD1 ILE B 482     -38.212  34.903   8.436  1.00  0.750          H  
ATOM   7551 2HD1 ILE B 482     -38.543  36.651   8.557  1.00  0.750          H  
ATOM   7552 3HD1 ILE B 482     -38.214  35.907   6.982  1.00  0.750          H  
ATOM   7553  N   ILE B 483     -33.026  38.375   6.445  1.00  0.460          N  
ATOM   7554  CA  ILE B 483     -32.395  39.365   5.575  1.00  0.480          C  
ATOM   7555  C   ILE B 483     -33.148  39.390   4.234  1.00  0.470          C  
ATOM   7556  O   ILE B 483     -33.383  38.354   3.596  1.00  0.450          O  
ATOM   7557  CB  ILE B 483     -30.906  39.108   5.299  1.00  0.660          C  
ATOM   7558  CG1 ILE B 483     -30.128  39.010   6.597  1.00  0.660          C  
ATOM   7559  CG2 ILE B 483     -30.343  40.285   4.476  1.00  0.660          C  
ATOM   7560  CD1 ILE B 483     -29.829  37.585   7.030  1.00  0.660          C  
ATOM   7561  H   ILE B 483     -32.896  37.370   6.293  1.00  0.550          H  
ATOM   7562  HA  ILE B 483     -32.487  40.340   6.035  1.00  0.580          H  
ATOM   7563  HB  ILE B 483     -30.784  38.207   4.741  1.00  0.800          H  
ATOM   7564 1HG1 ILE B 483     -29.213  39.562   6.485  1.00  0.800          H  
ATOM   7565 2HG1 ILE B 483     -30.714  39.467   7.386  1.00  0.800          H  
ATOM   7566 1HG2 ILE B 483     -29.315  40.110   4.271  1.00  0.800          H  
ATOM   7567 2HG2 ILE B 483     -30.870  40.377   3.537  1.00  0.800          H  
ATOM   7568 3HG2 ILE B 483     -30.454  41.217   5.039  1.00  0.800          H  
ATOM   7569 1HD1 ILE B 483     -29.285  37.601   7.958  1.00  0.800          H  
ATOM   7570 2HD1 ILE B 483     -30.755  37.028   7.170  1.00  0.800          H  
ATOM   7571 3HD1 ILE B 483     -29.227  37.093   6.272  1.00  0.800          H  
ATOM   7572  N   GLU B 484     -33.566  40.587   3.845  1.00  0.500          N  
ATOM   7573  CA  GLU B 484     -34.371  40.844   2.650  1.00  0.500          C  
ATOM   7574  C   GLU B 484     -33.967  42.145   1.942  1.00  0.530          C  
ATOM   7575  O   GLU B 484     -33.001  42.794   2.334  1.00  0.500          O  
ATOM   7576  CB  GLU B 484     -35.858  40.851   3.035  1.00  0.700          C  
ATOM   7577  CG  GLU B 484     -36.226  41.850   4.145  1.00  0.700          C  
ATOM   7578  CD  GLU B 484     -37.699  41.819   4.517  1.00  0.700          C  
ATOM   7579  OE1 GLU B 484     -38.458  41.189   3.813  1.00  0.700          O  
ATOM   7580  OE2 GLU B 484     -38.060  42.427   5.495  1.00  0.700          O  
ATOM   7581  H   GLU B 484     -33.312  41.376   4.449  1.00  0.600          H  
ATOM   7582  HA  GLU B 484     -34.209  40.024   1.951  1.00  0.600          H  
ATOM   7583 1HB  GLU B 484     -36.466  41.079   2.162  1.00  0.840          H  
ATOM   7584 2HB  GLU B 484     -36.142  39.855   3.378  1.00  0.840          H  
ATOM   7585 1HG  GLU B 484     -35.639  41.612   5.036  1.00  0.840          H  
ATOM   7586 2HG  GLU B 484     -35.953  42.856   3.833  1.00  0.840          H  
ATOM   7587  N   ASN B 485     -34.644  42.479   0.837  1.00  0.690          N  
ATOM   7588  CA  ASN B 485     -34.376  43.722   0.104  1.00  0.780          C  
ATOM   7589  C   ASN B 485     -35.467  44.777   0.346  1.00  0.850          C  
ATOM   7590  O   ASN B 485     -35.608  45.719  -0.436  1.00  1.060          O  
ATOM   7591  CB  ASN B 485     -34.241  43.471  -1.387  1.00  1.060          C  
ATOM   7592  CG  ASN B 485     -32.999  42.744  -1.770  1.00  1.060          C  
ATOM   7593  OD1 ASN B 485     -31.886  43.259  -1.604  1.00  1.060          O  
ATOM   7594  ND2 ASN B 485     -33.155  41.569  -2.303  1.00  1.060          N  
ATOM   7595  H   ASN B 485     -35.397  41.891   0.502  1.00  0.830          H  
ATOM   7596  HA  ASN B 485     -33.438  44.142   0.465  1.00  0.940          H  
ATOM   7597 1HB  ASN B 485     -35.100  42.892  -1.735  1.00  1.270          H  
ATOM   7598 2HB  ASN B 485     -34.258  44.421  -1.918  1.00  1.270          H  
ATOM   7599 1HD2 ASN B 485     -32.359  41.041  -2.610  1.00  1.270          H  
ATOM   7600 2HD2 ASN B 485     -34.083  41.187  -2.453  1.00  1.270          H  
ATOM   7601  N   ASN B 486     -36.248  44.593   1.406  1.00  0.830          N  
ATOM   7602  CA  ASN B 486     -37.350  45.487   1.745  1.00  0.940          C  
ATOM   7603  C   ASN B 486     -37.028  46.479   2.872  1.00  1.110          C  
ATOM   7604  O   ASN B 486     -37.943  46.929   3.563  1.00  1.520          O  
ATOM   7605  OXT ASN B 486     -35.884  46.897   3.062  1.00  1.410          O  
ATOM   7606  CB  ASN B 486     -38.561  44.662   2.135  1.00  1.200          C  
ATOM   7607  CG  ASN B 486     -39.082  43.815   1.011  1.00  1.200          C  
ATOM   7608  OD1 ASN B 486     -39.258  44.289  -0.121  1.00  1.200          O  
ATOM   7609  ND2 ASN B 486     -39.344  42.556   1.290  1.00  1.200          N  
ATOM   7610  H   ASN B 486     -36.071  43.798   2.005  1.00  1.000          H  
ATOM   7611  HA  ASN B 486     -37.597  46.076   0.860  1.00  1.130          H  
ATOM   7612 1HB  ASN B 486     -38.309  44.023   2.969  1.00  1.440          H  
ATOM   7613 2HB  ASN B 486     -39.358  45.323   2.465  1.00  1.440          H  
ATOM   7614 1HD2 ASN B 486     -39.699  41.957   0.576  1.00  1.440          H  
ATOM   7615 2HD2 ASN B 486     -39.184  42.183   2.232  1.00  1.440          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2931.41 338.644 1892.29 -158.837 59.1616 105.505 1050.04 -1129.34 -4.13765 -28.7311 -996.329 -124.855 -250.753 -136.548 -82.7257 -61.4046 0 7.13303 40.7887 246.099 394.852 -103.888 92.1059 -51.3246 -31.5845 321.669 -1543.59
MET:NtermProteinFull_1 -0.7922 0.05155 0.46995 -0.35392 0.09446 0.09499 0.00175 -0.24344 -0 -0 -0.33721 0.94609 0 0 0 0 0 -0.00434 0.02897 1.24924 0 0 0 0.60916 0 0.03885 1.8539
HIS_D_2 -2.18676 0.09503 2.10857 -0.8261 0.05729 1.12106 0.49902 -1.00469 -0 -0 -1.07071 -0.41492 0 0 -0.42772 0 0 0.01637 0.00679 0 1.70965 -0.33622 0 -0.45461 -0.01459 0.11892 -1.00362
LYS_3 -1.58449 0.05211 1.95963 -0.29605 0.02839 0.13278 0.49964 -0.88679 -0 -0 -1.02963 0.03832 0 0 -0.42772 0 0 -0.0129 0.00285 2.00643 0 -0.05271 0 -1.5107 -0.18933 0.11613 -1.15405
SER_4 -1.70494 0.19126 2.13174 -0.02671 0 0.06167 0.88617 -0.97531 -0.00698 -0.11402 -1.02126 -0.51381 0 0 0 0 0 0.0097 0.01238 0.15257 0 -0.46653 0.60033 -0.77834 -0.45572 0.10391 -1.91389
ASN_5 -2.16845 0.12785 2.63432 -0.34849 0.08231 0.66942 0.82706 -1.12772 -0.02317 -0.35171 -0.30676 -0.76732 0 0 0 0 0 -0.00509 0.02809 0 1.85915 -0.53165 0 -0.93687 -0.25942 0.2669 -0.33155
ASN_6 -2.71276 0.18842 4.01698 -0.37302 0.06743 0.73902 1.69453 -1.68453 -0.0209 -0.19978 -2.14966 -0.72795 0 0 0 -0.72466 0 0.03492 0.00486 0 1.82329 -0.5302 0 -0.93687 0.07715 0.33285 -1.08089
LYS_7 -5.85496 0.37925 6.11157 -0.60513 0.18779 0.39953 1.87755 -2.51581 -0.02864 -0.22949 -3.30206 0.19584 0 0 -0.09337 0 0 -0.00331 0.12012 4.21603 0 -0.04621 0 -1.5107 -0.10869 0.41634 -0.39435
ILE_8 -5.93426 1.32265 2.9773 -0.57042 0.24287 0.16567 0.97318 -1.73215 -0.03455 -0.27185 -0.19823 0.35649 0 0 0 0 0 -0.01657 0.05075 1.872 0 -0.27781 0 0.73287 -0.14011 0.79818 0.31601
ARG_9 -10.2064 1.89242 4.82575 -0.84653 0.12784 0.68521 1.83514 -2.98193 -0.00747 -0.0587 -0.14581 -0.08742 0 0 -0.22524 0 0 0.09 0.04749 2.78415 0 -0.22114 0 -1.2888 -0.06799 0.90643 -2.94299
GLN_10 -3.40244 0.05737 2.69702 -0.67668 0.472 1.15042 1.10376 -1.36479 -0.0397 -0.39884 -1.2637 -2.18854 0 0 0 0 0 -0.04823 0.06958 0 4.11318 -0.03408 0 -0.18838 -0.03847 0.61767 0.63716
ARG_11 -9.97934 0.52304 8.67295 -0.64253 0.08875 0.38729 4.69849 -3.97384 -0.01918 -0.16009 -6.41492 0.50874 0 0 -0.4276 -1.52554 0 0.05365 0.09973 2.39689 0 -0.10629 0 -1.2888 0.0745 0.49912 -6.53497
ILE_12 -8.58354 1.10415 1.98428 -0.58292 0.50921 0.18369 2.3525 -2.24874 -0 -0 -2.61002 -0.46426 0 0 0 0 0 0.20422 0.07415 0.81778 0 0.13926 0 0.73287 0.02074 0.70905 -5.65755
ILE_13 -8.67619 0.70954 2.55737 -0.56715 0.28778 0.10352 2.40257 -2.53441 -0 -0 -2.38392 0.22893 0 0 0 0 0 -0.0357 0.15464 0.99413 0 -0.76196 0 0.73287 -0.20836 1.0352 -5.96113
ILE_14 -7.79974 1.28111 2.92969 -0.52819 0.30564 0.10035 2.77908 -2.32655 -0.00902 -0.02768 -2.75003 0.30661 0 0 0 0 0 -0.07453 0.01425 1.32263 0 -0.53252 0 0.73287 -0.27682 0.972 -3.58086
LYS_15 -7.32661 1.17306 6.09938 -0.48903 0.08496 0.24137 2.99124 -2.70108 -0.00246 -0.00771 -4.71677 0.12352 0 0 0 0 0 0.24498 1.45024 2.84262 0 0.20115 0 -1.5107 -0.08282 1.21682 -0.16782
LEU_16 -7.53704 0.8681 1.24748 -0.62997 0.15146 0.19928 1.90742 -1.77595 -0.00902 -0.02768 -2.32977 0.11326 0 0 0 0 0 0.00228 0.37626 0.82244 0 -0.22496 0 0.18072 0.13174 1.11653 -5.41744
SER_17 -3.25739 0.19238 3.53249 -0.03195 0.00102 0.05594 1.52144 -1.76287 -0.00579 -0.02728 -0.8495 -0.82797 0 0 0 0 0 0.05559 0.00185 0.46848 0 0.33709 0.61964 -0.77834 0.25188 0.45632 -0.04698
GLY_18 -5.01009 0.76564 4.42941 -5e-05 0 0 2.11048 -2.5123 -0.01859 -0.06493 -0.49147 -0.41619 0 0 0 0 0 -0.10966 0 0 0 0.43183 0 0.83697 0.2885 0.36386 0.60341
ALA_19 -4.15869 0.41019 3.56762 -0.02431 7e-05 0 1.53504 -2.18117 -0 -0 -1.30463 -0.39045 0 0 0 0 0 -0.09745 0 0 0 -0.19489 0 1.8394 -0.17489 0.34846 -0.82571
GLY_20 -3.20755 0.44691 3.15444 -5e-05 0 0 1.79263 -1.69883 -0 -0 -0.50809 -0.42167 0 0 0 0 0 -0.09301 0 0 0 0.3667 0 0.83697 -0.32973 0.25009 0.58879
LEU_21 -9.16518 1.40922 3.25966 -0.50068 0.22243 0.14199 2.60823 -2.75857 -0.00013 -0.00047 -2.83642 0.0845 0 0 0 0 0 -0.02582 0.20369 0.08273 0 -0.13189 0 0.18072 -0.27211 0.37896 -7.11914
THR_22 -5.77537 0.68317 4.21381 -0.11649 0.02662 0.0705 1.96235 -2.44535 -0.00354 -0.02051 -1.96838 -0.08469 0 0 0 0 0 -0.00437 0.05472 0.04424 0 -0.36756 4.09224 -1.0874 -0.56793 0.56366 -0.73029
LYS_23 -7.04003 0.74227 8.28147 -0.25319 0.01609 0.09153 3.6554 -3.31769 -0.00323 -0.01107 -4.23516 0.0857 0 0 0 -0.90075 0 -0.01303 0.10231 1.7627 0 0.02287 0 -1.5107 -0.16857 0.52352 -2.16954
GLU_24 -2.24722 0.15375 2.64008 -0.55469 0.23044 1.51122 0.49719 -1.10606 -0.00026 -0.00156 -0.26188 -3.11681 0 0 0 0 0 -0.06761 0.00012 0 3.22008 -0.2219 0 -2.7348 -0.10138 0.45745 -1.70382
ASN_25 -3.48204 0.46639 3.70107 -0.19269 0.02934 0.30814 0.78849 -1.62949 -0.03897 -0.22159 0.14818 -0.49668 0 0 0 0 0 -0.05204 0.00692 0 2.05384 -0.57454 0 -0.93687 -0.5685 0.37712 -0.31392
SER_26 -2.8857 0.15391 3.08584 -0.02966 0.03797 0.03056 1.41168 -1.46401 -0 -0 -1.00753 -0.01549 0 0 0 0 0 -0.08578 0.00671 0.05009 0 0.27616 0.60081 -0.77834 -0.22738 0.3908 -0.44935
GLN_27 -5.37239 0.75396 5.70492 -0.27862 0.05767 0.23835 2.25004 -2.40143 -0.05438 -0.29725 -1.49133 -0.53492 0 0 0 0 0 0.15231 0.0264 0 3.22426 -0.02975 0 -0.18838 -0.05839 1.07299 2.77405
PRO_28 -6.18995 0.99413 2.81268 -0.07647 0 0.04601 1.34066 -1.43788 -0 -0 -0.70967 0.57175 0 0 -0.8906 0 0 0.12268 0.01821 0.4418 0 -0.46825 0 -2.4119 -0.40284 1.91916 -4.32048
PHE_29 -9.57247 1.62168 0.8477 -0.69173 0.08683 0.43985 0.93934 -1.82163 -0.01071 -0.14509 -0.93259 0.2137 0 0 0 0 0 0.13293 0.11233 0 2.38876 -0.4499 0 1.0402 0.73193 1.5075 -3.56137
SER_30 -5.93475 0.69517 6.06678 -0.04047 0.00832 0.07489 2.52672 -2.85627 -0.01771 -0.09332 -3.65201 -0.64122 0 0 0 0 0 -0.07811 0.00011 0.31035 0 0.46965 0.6217 -0.77834 1.21208 0.59967 -1.50676
ASN_31 -6.09897 0.41582 5.52974 -0.27484 0.01167 0.5227 1.72048 -2.77047 -0.01071 -0.14509 -1.86649 -1.04986 0 0 0 0 0 -0.0354 0.04612 0 3.38441 0.06226 0 -0.93687 0.21507 0.28736 -0.99308
ASP_32 -3.57422 0.28223 4.7825 -0.1134 0.00973 0.34906 1.57809 -2.18722 -0 -0 -1.99004 -0.32367 0 0 0 0 0 -0.05367 0.00117 0 1.77706 -0.01149 0 -2.3716 -0.22318 0.44091 -1.62773
PHE_33 -9.04055 1.15229 4.75719 -0.89508 0.15889 0.39947 2.94133 -3.11885 -0 -0 -1.66461 0.11088 0 0 0 0 0 0.2446 0.34904 0 2.98607 0.01998 0 1.0402 -0.03707 1.0597 0.46349
PHE_34 -11.3812 2.02472 3.76644 -0.50789 0.00916 0.1845 2.84874 -3.11287 -0 -0 -2.21132 -0.06542 0 0 0 0 0 0.21071 0.22171 0 3.10997 -0.15621 0 1.0402 0.03886 1.15872 -2.82113
GLU_35 -6.63107 0.45565 8.21053 -0.37199 0.18993 0.44404 3.46118 -3.56198 -0.00304 -0.0209 -3.10716 -0.57539 0 0 0 -0.8382 0 0.01561 0.05266 0 3.52113 -0.17442 0 -2.7348 -0.32169 0.79369 -1.19621
THR_36 -6.13169 0.44065 6.01412 -0.19986 0.11143 0.07076 3.04328 -2.98255 -0 -0 -3.18583 -0.06376 0 0 0 0 0 0.05559 0.01642 0.07387 0 0.05341 2.32311 -1.0874 -0.12873 0.50409 -1.07311
ILE_37 -9.00613 1.01081 3.9924 -0.68083 0.59807 0.15845 2.82731 -2.96318 -0.01191 -0.14569 -2.88725 0.29521 0 0 0 0 0 -0.06287 0.00061 0.55788 0 -0.35976 0 0.73287 0.06661 0.4546 -5.4228
ILE_38 -10.3084 1.68055 4.84285 -0.70049 0.7446 0.15886 3.30043 -3.4142 -0 -0 -2.62624 0.27811 0 0 0 0 0 -0.05537 0.05802 0.55573 0 -0.38016 0 0.73287 -0.05854 0.90496 -4.28648
ASN_39 -5.33056 0.25413 6.12711 -0.17178 0.0262 0.24988 2.90079 -2.90536 -0 -0 -2.69916 -0.29285 0 0 0 -0.8382 0 0.1119 0.03141 0 1.41197 0.41736 0 -0.93687 0.0283 0.74398 -0.87176
GLN_40 -7.88479 0.7291 6.2745 -0.24185 0.02426 0.16139 3.20241 -3.40115 -0.0441 -0.29947 -2.96925 -0.46889 0 0 -0.52253 0 0 -0.00286 0.06941 0 2.82927 -0.02375 0 -0.18838 -0.03682 0.48112 -2.31238
LEU_41 -8.81006 1.01382 2.80387 -0.48731 0.19133 0.11549 2.75645 -2.76345 -0 -0 -2.56066 0.21769 0 0 0 0 0 -0.02049 0.02773 0.35753 0 -0.29541 0 0.18072 -0.20528 0.55612 -6.92193
LYS_42 -5.56424 0.47093 5.01059 -0.4368 0.08402 0.25071 2.23838 -2.46211 -0.03397 -0.13903 -1.68216 -0.14734 0 0 0 0 0 0.03291 0.01809 1.947 0 0.04287 0 -1.5107 -0.216 0.38117 -1.71568
VAL_43 -4.97048 0.4422 4.11193 -0.31032 0.23013 0.07086 1.90971 -2.26832 -0.02989 -0.14522 -1.28442 -0.22949 0 0 0 0 0 -0.05459 0.02134 0.18723 0 -0.36604 0 1.9342 -0.11755 0.30135 -0.56738
LEU_44 -8.91549 1.78705 2.89733 -0.71194 0.3452 0.23626 2.94676 -2.63302 -0 -0 -2.17281 0.22043 0 0 0 0 0 -0.03465 0.00484 0.86389 0 -0.18358 0 0.18072 -0.02167 0.67781 -4.51287
LYS_45 -6.11229 0.34031 6.8304 -0.53618 0.21199 0.55909 2.33901 -2.95664 -0 -0 -2.38072 -0.19267 0 0 0 0 0 -0.14392 0.0421 3.52801 0 -0.03345 0 -1.5107 -0.21566 0.74988 0.51856
GLU_46 -2.87656 0.27323 3.65516 -0.21074 0.02007 0.28566 1.57935 -1.60107 -0 -0 -0.91085 -0.57696 0 0 0 0 0 -0.0796 0.00461 0 3.08542 -0.3581 0 -2.7348 -0.57502 0.38849 -0.63172
SER_47 -3.11242 0.38884 3.88601 -0.02874 0.00345 0.04996 2.01227 -1.78459 -0.04119 -0.34356 -2.07337 -0.5948 0 0 -0.09337 0 0 -0.06933 0.00046 0.27272 0 -0.15912 0.60613 -0.77834 -0.01645 0.44758 -1.42787
TYR_48 -9.22819 1.0738 3.99009 -0.59821 0.06197 0.31266 3.04332 -2.72643 -0.01983 -0.10986 -1.79686 -0.12862 0 0 0 -0.40765 0 0.06752 5e-05 0 1.91414 -0.36343 0.11619 1.2797 0.18506 0.50524 -2.82934
GLN_49 -6.43997 0.29866 5.46907 -0.27821 0.02876 0.22768 2.87182 -2.54343 -0.03815 -0.23811 -3.69932 -0.59575 0 0 0 -1.16236 0 0.07568 0.0133 0 3.43927 0.1207 0 -0.18838 0.16071 0.39578 -2.08227
VAL_50 -6.99159 0.97794 1.27776 -0.37254 0.27808 0.09184 1.42666 -1.85105 -0 -0 -1.23715 -0.00814 0 0 0 0 0 0.28658 0.05679 0.82312 0 -0.79476 0 1.9342 0.12962 0.65435 -3.31829
GLY_51 -5.07721 0.68875 2.68383 -0.00106 0 0 2.4267 -2.05423 -0.02181 -0.08443 -2.34065 -0.28348 0 0 0 0 0 -0.09142 0 0 0 0.17875 0 0.83697 0.2107 0.70392 -2.22469
ILE_52 -9.84944 1.57236 2.09896 -0.53978 0.5203 0.10834 2.74886 -2.61883 -0 -0 -2.87189 -0.05776 0 0 0 0 0 0.08723 0.05349 1.05482 0 -0.02252 0 0.73287 0.47238 0.71221 -5.7984
VAL_53 -7.14053 0.73204 2.33749 -0.26062 0.12608 0.0518 2.25307 -2.18049 -0.01089 -0.04096 -2.39932 -0.28959 0 0 0 0 0 0.22123 0.03289 0.27069 0 -0.78355 0 1.9342 -0.14511 0.8236 -4.46797
ILE_54 -7.45793 1.04053 0.83529 -0.47663 0.4293 0.0989 1.22886 -1.61344 -0.0012 -0.01779 -0.63232 0.02398 0 0 0 0 0 -0.03636 0.36687 0.42818 0 -0.77731 0 0.73287 -0.44309 0.61084 -5.66044
GLY_55 -3.64306 0.23593 2.99524 -0.00031 0 0 1.76006 -1.7735 -0.02406 -0.14876 -1.2771 -0.18848 0 0 -0.69824 0 0 -0.06035 0 0 0 -0.10564 0 0.83697 -0.24339 0.38046 -1.95425
GLY_56 -3.92488 0.25771 3.33507 -7e-05 0 0 1.98053 -1.95695 -0 -0 -1.80896 -0.33617 0 0 0 0 0 -0.01767 0 0 0 0.55636 0 0.83697 0.21986 0.42752 -0.43068
GLY_57 -3.40234 0.12308 3.16216 -4e-05 0 0 1.42559 -1.77218 -0.01859 -0.06493 -0.52621 -0.38906 0 0 -0.70733 0 0 -0.15266 0 0 0 0.3687 0 0.83697 0.41038 0.63603 -0.07044
ASN_58 -8.67566 0.92016 6.63803 -0.3019 0.14283 0.55265 2.73919 -3.51124 -0.01317 -0.10781 -1.5367 -1.78925 0 0 -0.8906 -2.14048 0 -0.01756 0.41468 0 3.13602 0.05732 0 -0.93687 0.04351 0.57662 -4.70024
ILE_59 -7.70635 1.15471 1.39554 -0.46503 0.33981 0.0831 1.31726 -1.8125 -0.01777 -0.07238 -0.90527 -0.10787 0 0 0 0 0 0.12832 0.47195 0.6385 0 -0.47328 0 0.73287 0.02982 0.69135 -4.57722
ILE_60 -7.16527 1.23912 0.84931 -0.49156 0.37674 0.10428 0.87243 -1.63274 -0 -0 -0.28132 -0.1263 0 0 0 0 0 -0.06855 0.11593 0.31285 0 -0.69896 0 0.73287 -0.01627 1.01473 -4.8627
ARG_61 -4.57507 0.33129 4.52148 -0.42039 0.04303 0.21221 2.67428 -2.19135 -0.01772 -0.07218 -2.22977 0.07883 0 0 -0.70733 0 0 -0.00727 0.09707 2.15564 0 -0.1558 0 -1.2888 -0.23272 0.69466 -1.08989
GLY_62 -2.75998 0.24188 3.23056 -4e-05 0 0 1.67229 -1.57178 -0 -0 -1.22773 -0.42243 0 0 0 0 0 -0.15642 0 0 0 0.36759 0 0.83697 0.10824 0.2184 0.53755
ASN_63 -3.89531 0.31403 4.24227 -0.18142 0.02114 0.27341 1.44161 -2.03342 -0.01523 -0.14506 -0.41328 -0.361 0 0 0 0 0 -0.0707 0.02264 0 1.47048 0.17102 0 -0.93687 0.14462 0.22852 0.27748
ASN_64 -6.29576 0.71475 6.25993 -0.16605 0.02019 0.24084 3.1903 -3.09963 -0.02264 -0.13878 -1.98484 -0.27798 0 0 0 0 0 0.02673 0.00147 0 1.59448 0.30426 0 -0.93687 0.13512 0.42304 -0.01145
CYS_65 -6.69913 0.37863 4.8724 -0.04939 0 0.0163 2.5582 -2.61002 -0 -0 -2.25045 -0.146 0 0 0 0 0 0.09647 1e-05 0.33279 0 0.2913 0 3.6196 0.16384 0.51101 1.08557
GLN_66 -4.3714 0.39971 5.12483 -0.26363 0.05548 0.2109 1.97669 -2.46491 -0.01523 -0.14506 -1.78312 -0.48563 0 0 0 0 0 0.00821 0.06315 0 2.72553 0.08819 0 -0.18838 0.03281 0.44222 1.41034
GLU_67 -4.31195 0.10868 5.65639 -0.20112 0.0136 0.24846 2.55167 -2.46409 -0.00186 -0.01958 -2.85594 -0.53026 0 0 0 -0.87365 0 -0.02539 0.06582 0 3.04834 -0.34671 0 -2.7348 -0.32245 0.38984 -2.605
PHE_68 -11.2997 2.62416 3.45886 -0.62202 0.1434 0.28895 1.88785 -2.83437 -0 -0 -2.12485 -0.12577 0 0 0 0 0 -0.02549 0.36501 0 2.97993 0.00338 0 1.0402 -0.5849 1.13656 -3.68885
ASN_69 -2.79165 0.13366 3.17256 -0.37211 0.07245 0.75072 1.40706 -1.61304 -6e-05 -0.00016 -1.39959 -0.82638 0 0 0 0 0 -0.09956 0.00116 0 1.73611 -1.03661 0 -0.93687 -0.7189 1.04863 -1.47258
ILE_70 -7.68046 1.24281 1.24852 -0.4827 0.38849 0.09538 1.35624 -1.82478 -0 -0 -0.87338 0.14469 0 0 0 0 0 -0.03995 0.20535 0.46292 0 -0.52775 0 0.73287 -0.77238 0.76402 -5.56011
ALA_71 -2.60008 0.26523 2.60915 -0.02464 0 0 1.47887 -1.46927 -0.0015 -0.01237 -1.53129 -0.19931 0 0 0 0 0 0.04439 0 0 0 -0.17409 0 1.8394 -0.708 0.82414 0.34063
GLU_72 -4.06535 0.60005 4.32264 -0.22286 0.03997 0.32434 2.20478 -2.07195 -0.01116 -0.07674 -2.27029 -0.57276 0 0 0 -0.66041 0 -0.05191 0.00859 0 3.03659 -0.24283 0 -2.7348 -0.71446 0.46692 -2.69164
TYR_73 -5.09373 0.38303 4.20071 -0.93505 0.05403 0.3241 1.41767 -2.25797 -0 -0 -0.73686 -0.28846 0 0 0 0 0 -0.0015 0.00559 0 1.74516 -0.49826 0.00055 1.2797 -0.16589 0.39667 -0.17051
HIS_D_74 -8.38613 0.49203 7.19876 -0.40164 0.02119 0.49227 3.69505 -3.72887 -0.00982 -0.05302 -3.1157 -0.33037 0 0 0 -1.4356 0 0.012 0.00837 0 2.06275 -0.05211 0 -0.45461 0.06524 0.36739 -3.55282
GLY_75 -4.41487 0.40607 4.19909 -4e-05 0 0 2.09349 -2.29938 -0 -0 -2.3159 -0.42725 0 0 0 0 0 0.04355 0 0 0 0.48457 0 0.83697 0.15242 0.41549 -0.8258
HIS_76 -7.85113 1.20461 6.88022 -0.44476 0.00991 0.4888 3.31469 -3.5707 -0.02913 -0.17813 -3.63812 -0.26797 0 0 -0.48102 0 0 0.16874 0.17008 0 2.55713 -0.02447 0 -0.45461 0.164 0.63358 -1.34828
GLN_77 -9.52188 0.97752 7.69282 -0.2794 0.02946 0.19739 4.32061 -4.04522 -0.01116 -0.07674 -3.77661 -0.37903 0 0 -1.1182 -0.50435 0 0.16951 0.04456 0 2.8392 -0.20708 0 -0.18838 -0.23093 0.89087 -3.17704
LEU_78 -9.7786 1.59181 3.21525 -0.49672 0.23727 0.12086 2.72565 -2.97598 -0 -0 -2.45193 0.2318 0 0 0 0 0 0.11883 0.4401 0.50734 0 -0.23819 0 0.18072 -0.27669 0.75956 -6.08892
GLY_79 -3.55333 0.18383 4.10168 -4e-05 0 0 2.12643 -2.19417 -0 -0 -1.76633 -0.42231 0 0 0 0 0 0.02719 0 0 0 0.5127 0 0.83697 0.12785 0.4822 0.46267
ILE_80 -7.99641 0.7496 4.31392 -0.47736 0.29181 0.09402 3.22317 -3.15417 -0.00618 -0.03052 -2.16642 0.14976 0 0 0 0 0 -0.05516 0.03097 0.48218 0 -0.43882 0 0.73287 0.28131 0.39798 -3.57745
ILE_81 -8.23364 1.20683 3.58838 -0.68475 0.73283 0.15258 2.92574 -2.77694 -0 -0 -2.36184 0.16006 0 0 0 0 0 -0.04006 0.11808 0.57968 0 -0.27892 0 0.73287 0.00048 0.74733 -3.43128
ALA_82 -6.52198 0.55225 3.80902 -0.02225 0 0 2.79084 -2.93565 -0 -0 -2.03854 -0.36364 0 0 0 0 0 -0.05284 0 0 0 -0.39939 0 1.8394 -0.33696 0.75813 -2.92161
THR_83 -7.60815 0.59782 7.25335 -0.11999 0.05543 0.06178 4.11397 -3.81175 -0 -0 -2.67642 -0.62429 0 0 0 0 0 -0.01652 0.36046 0.71571 0 0.09335 2.279 -1.0874 -0.30513 0.79187 0.07309
VAL_84 -7.41721 1.09004 4.40699 -0.29682 0.13057 0.06277 3.05553 -3.01333 -0.01343 -0.13291 -1.91053 -0.06782 0 0 0 0 0 -0.02622 0.00301 0.06375 0 -0.26319 0 1.9342 -0.07636 0.86011 -1.61083
VAL_85 -8.30779 1.03148 2.59956 -0.32098 0.36784 0.07379 2.70796 -2.73205 -0 -0 -2.34473 -0.06642 0 0 0 0 0 -0.03526 0.00288 0.05145 0 -0.25288 0 1.9342 -0.0678 0.65052 -4.70825
ASN_86 -8.46589 0.46513 6.6163 -0.19117 0.05428 0.28951 4.18362 -3.74538 -0 -0 -3.78888 -0.36953 0 0 -0.69824 -2.14048 0 0.04614 0.00229 0 1.48229 0.1741 0 -0.93687 -0.05048 0.48391 -6.58933
GLY_87 -5.05317 0.31283 3.98804 -4e-05 0 0 2.36731 -2.45355 -0 -0 -2.64552 -0.42618 0 0 0 0 0 -0.05949 0 0 0 0.45278 0 0.83697 0.12929 0.29809 -2.25265
TYR_88 -10.8129 2.19207 4.68756 -0.82757 0.16872 0.40787 3.29362 -3.58631 -0 -0 -3.13446 -0.11962 0 0 -0.23888 0 0 0.13937 0.06401 0 2.49755 0.00823 0.02949 1.2797 0.19436 1.3908 -2.36634
PHE_89 -11.5866 1.39882 0.78392 -0.53692 0.0154 0.18769 2.10965 -2.44651 -0 -0 -1.49871 -0.0973 0 0 0 0 0 -0.03509 0.3458 0 2.68073 0.02019 0 1.0402 -0.07805 1.64802 -6.0488
LEU_90 -9.30892 0.86364 2.78359 -0.67122 0.29126 0.25403 2.6764 -2.7778 -0 -0 -2.28556 0.09895 0 0 0 0 0 -0.0321 0.3992 0.80523 0 -0.21219 0 0.18072 -0.12653 0.69112 -6.37015
LYS_91 -8.87236 0.81979 9.67999 -0.74155 0.29167 0.77417 4.73868 -4.19238 -0 -0 -5.97741 -0.42103 0 0 0 -1.70665 0 -0.02269 0.23866 3.64723 0 0.02606 0 -1.5107 -0.19274 0.60451 -2.81678
ALA_92 -5.41521 0.46748 3.88831 -0.02152 0 0 2.45834 -2.52829 -0 -0 -2.40054 -0.37903 0 0 0 0 0 0.27064 0 0 0 -0.26986 0 1.8394 -0.39426 0.43877 -2.04578
LYS_93 -9.53925 1.20319 8.75882 -0.67423 0.36866 0.38785 4.11551 -4.04796 -0.00098 -0.01138 -3.40894 0.21523 0 0 0 0 0 0.02107 0.24159 2.17011 0 -0.03303 0 -1.5107 -0.45156 0.59628 -1.59972
LEU_94 -10.7363 1.78428 4.79147 -0.42022 0.08089 0.0839 3.65279 -3.4645 -0 -0 -3.00576 0.18869 0 0 0 0 0 0.08326 0.06154 0.4701 0 -0.23455 0 0.18072 -0.34084 1.09956 -5.72503
ASP_95 -4.68969 0.36436 7.61983 -0.10898 0.01192 0.33404 3.21261 -3.33899 -0.03564 -0.24238 -4.2537 -0.29845 0 0 0 -0.75454 0 -0.02886 0.07376 0 1.76284 0.17117 0 -2.3716 -0.23907 0.93207 -1.87932
ALA_96 -3.68679 0.1592 2.95905 -0.02283 0 0 1.94392 -1.96672 -0 -0 -1.11786 -0.38153 0 0 0 0 0 -0.06337 0 0 0 -0.39011 0 1.8394 -0.46767 0.36783 -0.82747
HIS_D_97 -6.10633 0.6877 5.11504 -0.40466 0.02947 0.52368 1.99048 -2.69124 -0.03397 -0.13903 -2.55794 -0.4157 0 0 0 0 0 -0.06582 0.04527 0 1.74994 -0.38522 0 -0.45461 -0.59289 0.43206 -3.27378
ASN_98 -2.55545 0.1687 2.92397 -0.1989 0.04928 0.34262 1.1337 -1.55391 -0.00173 -0.01009 -1.34367 -0.96952 0 0 0 0 0 -0.07866 0.03226 0 1.91373 -0.97919 0 -0.93687 -0.63672 0.63745 -2.063
LEU_99 -7.39042 0.96467 2.83966 -0.52733 0.33557 0.15012 1.99939 -2.15405 -0 -0 -1.06655 -0.01265 0 0 0 0 0 -0.04647 0.00831 2.09053 0 -0.23415 0 0.18072 -0.25183 0.61073 -2.50375
LYS_100 -3.12737 0.27384 5.17552 -0.41016 0.04611 0.22232 2.11057 -2.00766 -0.0113 -0.12306 -5.58497 0.49637 0 0 0 -0.29297 0 0.04588 0.03354 1.867 0 0.00943 0 -1.5107 -0.13294 0.47423 -2.44632
SER_101 -4.13514 0.37508 3.33948 -0.03436 0 0.06568 1.33477 -1.4832 -0.02168 -0.1627 -0.71011 -0.68958 0 0 0 0 0 0.03227 0.00057 0.03894 0 -0.56452 1.73358 -0.77834 -0.39623 0.44871 -1.60678
ALA_102 -2.78789 0.0703 2.60764 -0.02365 2e-05 0 1.91742 -1.38161 -0.01177 -0.03872 -2.01169 -0.39578 0 0 0 0 0 -0.00838 0 0 0 0.01308 0 1.8394 0.05424 0.3183 0.16089
LEU_103 -7.23315 0.70561 1.27396 -0.60163 0.16418 0.15402 1.14319 -1.69585 -0 -0 -1.39203 0.23604 0 0 0 0 0 -0.0719 0.0911 0.73929 0 -0.26096 0 0.18072 0.25689 0.50633 -5.80418
LEU_104 -9.47242 1.01138 3.15552 -0.47742 0.22476 0.09007 3.19425 -2.75974 -0.01177 -0.03872 -3.22443 0.22196 0 0 0 0 0 0.04189 0.12687 0.44409 0 -0.22345 0 0.18072 0.06781 0.73881 -6.70982
SER_105 -6.51119 0.81508 6.70983 -0.03473 0.00124 0.06276 3.59152 -3.35548 -0.01013 -0.16631 -3.18539 -1.09187 0 0 -0.92619 0 0 0.01489 0.06558 0.6084 0 0.11869 0.89243 -0.77834 0.11536 0.71941 -2.34444
ALA_106 -4.92511 0.52 2.64173 -0.02422 5e-05 0 1.47424 -2.16131 -0 -0 -1.83519 -0.42187 0 0 -0.34589 0 0 -0.01187 0 0 0 -0.25531 0 1.8394 -0.20694 0.57324 -3.13907
ILE_107 -8.19482 1.25437 2.58527 -0.47594 0.31239 0.1096 2.16431 -2.3311 -0 -0 -1.92605 -0.24537 0 0 -0.92619 0 0 -0.05607 0.00109 0.28957 0 -0.68495 0 0.73287 -0.46767 0.51513 -7.34356
SER_108 -4.79593 0.50976 4.02442 -0.02991 2e-05 0.04979 1.74822 -1.77766 -0.00639 -0.09981 -1.36836 -0.9248 0 0 -0.22651 0 0 -0.09224 0.00055 0.65077 0 0.04791 0.60466 -0.77834 -0.16878 0.47017 -2.16245
CYS_109 -6.52447 0.89707 4.23932 -0.0621 0.03668 0.02465 3.11539 -2.16333 -0.00123 -0.01191 -2.38838 -1.00548 0 0 0 0 0 0.66512 0.01691 0.95193 0 -0.26505 0 3.6196 0.62725 0.87701 2.64899
PRO_110 -3.10025 0.67848 1.87204 -0.06936 0 0.04323 0.77193 -0.77562 -0 -0 0.02191 0.57793 0 0 0 0 0 -0.10203 0.06948 0.18315 0 -0.9367 0 -2.4119 1.05148 1.31766 -0.80855
SER_111 -2.95425 0.245 2.46143 -0.03051 0.01808 0.02876 1.42507 -1.3309 -0.01831 -0.16817 -0.61412 0.23925 0 0 -0.61866 0 0 0.22793 0 0.48691 0 -0.02965 0.60493 -0.77834 0.85968 0.71695 0.77107
LEU_112 -7.50123 1.35537 1.7804 -0.45416 0.19151 0.09814 1.99541 -1.81716 -0.01375 -0.09438 -1.96248 0.19417 0 0 -0.23888 0 0 0.15887 0.00101 0.74809 0 0.05452 0 0.18072 1.45558 0.49707 -3.37118
ALA_113 -4.06224 0.21188 2.38371 -0.02056 0 0 1.58759 -1.71171 -0.01535 -0.12876 -1.38737 -0.37418 0 0 0 0 0 0.06967 0 0 0 -0.5326 0 1.8394 0.96474 0.38021 -0.79557
VAL_114 -4.16348 0.56537 3.13947 -0.27743 0.17287 0.05627 2.46948 -1.9211 -0 -0 -2.43489 -0.03846 0 0 0 0 0 -0.04683 0.00745 0.11859 0 -0.48805 0 1.9342 -0.28021 0.21 -0.97675
GLN_115 -5.76861 0.796 5.55873 -0.59257 0.0524 0.36081 2.58689 -2.82237 -0.02348 -0.16358 -3.16416 -0.2319 0 0 -0.5724 0 0 -0.07546 0.03959 0 2.79797 0.10336 0 -0.18838 -0.30633 0.54622 -1.06728
ILE_116 -8.36011 1.08769 2.82611 -0.4602 0.27104 0.08703 1.60439 -2.39047 -0.01826 -0.09703 -0.86767 0.44651 0 0 0 0 0 0.08324 0.07798 0.5978 0 0.24439 0 0.73287 -0.1042 1.43995 -2.79892
LEU_117 -6.25695 0.82451 2.37704 -0.48674 0.1669 0.08497 1.60285 -1.76965 -0 -0 0.08072 0.45899 0 0 0 0 0 0.03492 0.01236 0.35039 0 0.13457 0 0.18072 -0.17171 1.70108 -0.67504
SER_118 -3.465 0.2676 4.38449 -0.02522 0 0.0214 2.08579 -1.98856 -0.00754 -0.0601 -1.8172 -0.21076 0 0 0 0 0 0.0948 0.00262 0.81496 0 -0.26189 0.60229 -0.77834 -0.37722 0.8826 0.16472
GLN_119 -4.76387 0.227 5.03215 -0.26411 0.03018 0.20871 2.29433 -2.28191 -0 -0 -1.61251 -0.32656 0 0 -1.07702 0 0 -0.07067 0.06136 0 3.268 -0.11463 0 -0.18838 -0.31053 0.3339 0.44542
GLN_120 -3.73418 0.2169 3.8369 -0.61975 0.29048 1.04304 1.27876 -1.87397 -0.01853 -0.15455 -1.2832 -2.37853 0 0 0 0 0 -0.0606 0.02239 0 4.39872 -0.2636 0 -0.18838 -0.25926 0.27422 0.52685
THR_121 -5.34938 0.39401 5.30199 -0.11469 0.06768 0.05457 2.56658 -2.63041 -0.01853 -0.15455 -1.09329 -1.26454 0 0 0 0 0 0.85777 0.08169 0.17993 0 -0.37595 2.26232 -1.0874 -0.36105 0.58921 -0.09405
ILE_122 -9.07543 1.23496 4.48365 -0.49328 0.43179 0.09855 2.7746 -3.21378 -0 -0 -1.75831 -0.15796 0 0 0 0 0 0.03176 0.05936 0.60165 0 -0.49374 0 0.73287 -0.13493 1.22029 -3.65793
ASP_123 -6.37643 0.36048 9.53619 -0.1019 0.00831 0.30672 4.6019 -4.14826 -0.02145 -0.14166 -6.64251 -0.37061 0 0 0 -1.16719 0 0.04513 0.06834 0 1.78306 0.21378 0 -2.3716 0.17217 1.1612 -3.08433
LYS_124 -5.07927 0.36074 5.97625 -0.41414 0.06409 0.22211 2.51913 -2.71371 -0.01499 -0.13484 -1.52672 -0.11397 0 0 0 0 0 -0.01479 0.00126 1.85115 0 0.03193 0 -1.5107 0.13205 0.46497 0.10054
ALA_125 -5.21076 0.19827 4.55196 -0.02173 0 0 2.86892 -2.75723 -0 -0 -2.35362 -0.35976 0 0 0 0 0 0.008 0 0 0 -0.32534 0 1.8394 -0.27297 0.22128 -1.6136
PHE_126 -10.8563 0.81739 5.26034 -0.52221 0.33586 0.22545 2.44025 -3.57829 -0 -0 -2.27321 -0.0125 0 0 0 0 0 0.01704 0.04484 0 2.99986 -0.01572 0 1.0402 -0.25891 0.47164 -3.86433
GLU_127 -4.46076 0.23306 5.59297 -0.21807 0.03576 0.3183 1.64063 -2.46774 -0.01499 -0.13484 -1.48526 -0.62228 0 0 0 0 0 0.00684 0.06034 0 3.04009 -0.3397 0 -2.7348 -0.3521 0.53495 -1.3676
GLU_128 -3.53924 0.22833 4.23057 -0.42887 0.05723 0.84893 1.15991 -1.86821 -0.00713 -0.04998 -1.08083 -0.4121 0 0 0 0 0 -0.0846 0.0371 0 2.86153 -0.05538 0 -2.7348 -0.51755 0.36448 -0.99059
ASN_129 -3.30483 0.23628 4.82943 -0.19778 0.05359 0.34004 1.8023 -2.21359 -0.02764 -0.27675 -2.44499 -0.99248 0 0 0 0 0 0.03167 0.01345 0 1.8687 -0.97176 0 -0.93687 -0.59553 0.49903 -2.28773
ASP_130 -4.86998 0.2591 6.45757 -0.10008 0.00338 0.27835 2.38162 -2.81197 -0 -0 -4.83457 -0.14439 0 0 0 -0.29297 0 0.19505 0.02277 0 2.03207 0.13411 0 -2.3716 -0.5092 0.69137 -3.47936
PHE_131 -9.6559 1.6763 2.47032 -0.89257 0.1113 0.05809 2.27527 -2.5332 -0.01583 -0.0544 -2.33389 -0.50681 0 0 0 0 0 0.0643 0.02243 0 2.50103 -0.1709 0 1.0402 -0.2055 0.93625 -5.21352
VAL_132 -7.32587 0.55611 1.98 -0.27717 0.20623 0.06296 2.01572 -2.28275 -0.00454 -0.01309 -2.32808 -0.33428 0 0 0 0 0 -0.02443 0.06163 0.21092 0 -0.75187 0 1.9342 -0.32643 0.8166 -5.82414
ILE_133 -9.46179 0.9678 1.89882 -0.48509 0.40871 0.11251 2.6671 -2.44131 -0.01583 -0.0544 -2.52514 0.10879 0 0 0 0 0 -0.03664 0.04543 0.43818 0 -0.71378 0 0.73287 -0.48019 0.50122 -8.33272
PHE_134 -9.62666 0.90226 0.5827 -0.61734 0.05419 0.35899 1.44092 -1.85361 -0.01829 -0.11793 -1.65266 0.02394 0 0 0 0 0 -0.00621 0.11426 0 2.18671 -0.37599 0 1.0402 0.175 0.48528 -6.90427
SER_135 -5.27776 0.23839 4.76282 -0.03374 0.00016 0.05389 2.5964 -2.50161 -0.02232 -0.28731 -2.46996 -0.25648 0 0 0 0 0 -0.02513 0.05773 0.3023 0 -0.2776 2.16173 -0.77834 0.46129 0.40948 -0.88608
GLY_136 -3.82641 0.43721 2.95894 -5e-05 0 0 1.96889 -1.84986 -0.01619 -0.11187 -1.73987 -0.37615 0 0 0 0 0 -0.17891 0 0 0 -1.50056 0 0.83697 -0.38557 0.28365 -3.49978
GLY_137 -2.46686 0.32674 1.97085 -0.00018 0 0 0.71338 -1.33587 -0.01372 -0.10427 -0.07006 -0.29913 0 0 0 0 0 -0.26195 0 0 0 -1.34938 0 0.83697 -0.45367 0.14153 -2.36564
THR_138 -5.37497 0.57806 2.3354 -0.12846 0.05556 0.07884 1.65459 -1.83012 -0.00384 -0.03707 -0.29002 -1.38746 0 0 -0.56298 0 0 0.01275 0.00716 0.09343 0 -0.32533 2.29272 -1.0874 -0.31669 0.33508 -3.90073
GLY_139 -3.12427 0.38831 2.0253 -5e-05 0 0 0.97532 -1.3693 -0 -0 -0.76959 -0.40923 0 0 0 0 0 -0.19435 0 0 0 -1.4437 0 0.83697 -0.82 0.36618 -3.53843
ASN_140 -4.09998 0.59801 3.72639 -0.16667 0.00345 0.24817 1.11631 -1.84772 -0.04492 -0.28267 -0.38812 -0.67479 0 0 -0.56298 0 0 0.0664 0.0225 0 2.08841 0.58425 0 -0.93687 0.19466 0.65108 0.29494
PRO_141 -4.43267 1.01344 1.40887 -0.19904 0.00475 0.14547 0.40903 -0.8959 -0 -0 -0.33035 0.00591 0 0 0 0 0 0.00476 0.00114 0.40446 0 -0.90754 0 -2.4119 0.55895 0.80717 -4.41343
TYR_142 -5.48969 0.884 3.3542 -0.64788 0.05002 0.385 1.3925 -1.91401 -0 -0 -1.84286 -0.34699 0 0 -0.48102 -0.66041 0 -0.0483 0.00116 0 1.79459 0.56831 0.00333 1.2797 0.25604 0.49896 -0.96335
PHE_143 -5.25065 0.64007 2.02885 -0.62171 0.0475 0.32745 0.74691 -1.45251 -0.05876 -0.33017 -0.01236 0.13512 0 0 0 0 0 0.0091 0.01298 0 1.91663 -0.18643 0 1.0402 0.3212 0.46408 -0.22249
SER_144 -3.83751 0.16615 4.91271 -0.02951 0 0.0672 2.54532 -2.09809 -0 -0 -2.55054 -0.49105 0 0 -0.512 -0.55388 0 0.0561 0.00097 0.19069 0 -0.42765 0.60303 -0.77834 -0.40558 0.37435 -2.76763
THR_145 -4.65781 0.26913 3.17968 -0.19287 0.10686 0.07357 1.68672 -1.97475 -0.00118 -0.01723 -0.43552 -0.59956 0 0 0 0 0 -0.03136 0.05677 0.17109 0 0.05056 2.27067 -1.0874 -0.29701 0.39739 -1.03224
ASP_146 -7.17117 0.88309 7.55705 -0.10728 0.00106 0.31725 3.89681 -3.58609 -0 -0 -6.87221 -0.54741 0 0 -0.99754 0 0 -0.05004 0.04288 0 1.72433 0.1191 0 -2.3716 -0.19341 0.5557 -6.79949
THR_147 -7.58049 0.77313 5.60424 -0.20844 0.17523 0.07663 3.3041 -3.2584 -0 -0 -2.33162 -0.22688 0 0 -0.512 -0.55388 0 0.01172 0.01595 0.10005 0 -0.02024 2.2763 -1.0874 -0.09306 0.55753 -2.97754
ALA_148 -6.27484 0.65859 4.04347 -0.02215 0 0 2.54534 -2.95449 -0 -0 -2.09291 -0.37719 0 0 0 0 0 0.03037 0 0 0 -0.34191 0 1.8394 -0.18258 0.36399 -2.76491
LEU_149 -10.1241 1.87978 3.82539 -0.70123 0.23722 0.22733 2.74206 -3.14194 -0 -0 -2.19474 0.18818 0 0 0 0 0 0.09394 0.00367 0.80199 0 -0.20709 0 0.18072 -0.25638 0.7605 -5.68474
ALA_150 -6.79206 0.52923 3.24527 -0.02204 0 0 2.84538 -2.86232 -0 -0 -2.27082 -0.371 0 0 0 0 0 -0.04832 0 0 0 -0.2775 0 1.8394 -0.23804 0.71134 -3.71149
LEU_151 -6.80491 0.55893 5.00232 -0.4869 0.17305 0.11001 2.56666 -2.8189 -0 -0 -2.77825 0.23377 0 0 0 0 0 -0.00272 0.02965 0.49107 0 -0.24282 0 0.18072 -0.32122 0.35536 -3.75418
ARG_152 -9.36633 0.68276 7.51964 -1.35344 0.24426 1.15571 4.1469 -3.75095 -0.0002 -0.00314 -4.99974 0.22612 0 0 0 -1.097 0 -0.03411 0.28808 3.10645 0 -0.04869 0 -1.2888 -0.19734 0.65439 -4.11544
ALA_153 -6.64112 0.79496 3.49075 -0.02096 0 0 2.62384 -2.88609 -0.00221 -0.00945 -2.649 -0.36368 0 0 0 0 0 0.15665 0 0 0 -0.23252 0 1.8394 -0.34694 0.8018 -3.44456
VAL_154 -6.38005 0.67773 3.4581 -0.30386 0.21162 0.06885 1.90301 -2.4878 -0 -0 -1.80072 -0.14826 0 0 0 0 0 -0.02285 0.0024 0.08153 0 -0.40712 0 1.9342 -0.20267 0.54995 -2.86595
GLN_155 -5.50708 0.30803 5.33637 -0.39839 0.0693 0.24326 2.97391 -2.53997 -0.00157 -0.01737 -3.18889 -0.60861 0 0 -1.07702 -1.097 0 -0.0723 0.01011 0 3.62519 -0.18268 0 -0.18838 -0.11878 0.32802 -2.10387
THR_156 -6.40084 0.79838 5.00511 -0.14043 0.06229 0.07865 3.00123 -2.69999 -0.00679 -0.03158 -3.53395 -0.04338 0 0 -0.4276 0 0 -0.07884 0.01753 0.01394 0 -0.15077 4.14173 -1.0874 -0.32626 0.2834 -1.52558
LYS_157 -3.39179 0.22457 5.47988 -0.50581 0.15374 0.41996 2.43494 -2.29391 -0.00157 -0.01737 -4.35867 -0.24445 0 0 0 -0.80401 0 -0.08049 0.12747 2.99283 0 -0.14187 0 -1.5107 -0.31322 0.35418 -1.47628
ALA_158 -5.30784 0.3142 1.99548 -0.02241 0 0 1.25871 -2.10192 -0.00241 -0.01259 -1.07056 -0.19152 0 0 0 0 0 0.00133 0 0 0 -0.11514 0 1.8394 -0.40114 0.41369 -3.40274
VAL_159 -5.15103 0.47744 2.86629 -0.30375 0.21876 0.06998 2.39325 -1.83437 -0.01043 -0.11862 -1.58565 -0.37201 0 0 0 0 0 -0.03289 0.11119 0.48068 0 -0.30253 0 1.9342 -0.28382 0.49215 -0.95115
ALA_160 -6.48324 1.11589 1.98328 -0.02016 0 0 2.1224 -2.27661 -0 -0 -1.46479 -0.32133 0 0 0 0 0 0.10266 0 0 0 -0.38551 0 1.8394 0.05646 0.99543 -2.73613
ILE_161 -9.70249 1.99503 2.1162 -0.52708 0.76805 0.11486 2.69482 -2.45241 -0.0027 -0.00768 -2.77783 0.15472 0 0 0 0 0 -0.04584 0.02196 0.4646 0 -0.76332 0 0.73287 -0.20235 1.06352 -6.35508
LEU_162 -9.66085 1.24295 2.05195 -0.59755 0.31089 0.12453 2.89261 -2.46058 -0.00603 -0.01785 -2.7608 0.19766 0 0 0 0 0 -0.02643 0.83488 2.6603 0 -0.26781 0 0.18072 -0.17866 0.8475 -4.63257
ILE_163 -8.93999 1.33883 3.33513 -0.52164 0.56305 0.12263 2.25219 -2.53925 -0.00291 -0.00822 -2.03689 -0.03944 0 0 0 0 0 0.09048 0.20916 0.33833 0 -0.74936 0 0.73287 -0.13033 0.96279 -5.02257
GLY_164 -3.95525 0.47978 2.3071 -0.00043 0 0 0.86264 -1.48942 -0.00603 -0.01785 -0.91371 -0.31278 0 0 0 0 0 -0.00539 0 0 0 0.6677 0 0.83697 0.29832 0.77109 -0.47726
LYS_165 -6.87516 0.47219 7.34897 -0.4817 0.09964 0.25518 4.16982 -3.38164 -0.04267 -0.25578 -4.91534 0.16101 0 0 -0.85997 0 0 0.23765 0.22756 2.6094 0 0.04143 0 -1.5107 0.45766 0.55003 -1.6924
ASN_166 -3.49947 0.12833 3.17851 -0.1918 0.01275 0.28519 1.68579 -1.69461 -0.0032 -0.01911 -1.55538 -0.59266 0 0 -0.71085 -0.96893 0 0.08002 0.16847 0 3.12597 -0.6083 0 -0.93687 -0.04267 0.59039 -1.56843
GLY_167 -2.62201 0.12654 2.79705 -5e-05 0 0 0.90668 -1.41236 -0.00708 -0.02642 -0.30756 -0.37336 0 0 0 0 0 -0.17377 0 0 0 -1.48026 0 0.83697 -0.26318 0.43192 -1.56689
VAL_168 -5.58485 0.66909 4.2386 -0.26748 0.15792 0.05501 2.00534 -2.49248 -0.00717 -0.05729 -0.07841 -0.36786 0 0 0 0 0 0.0921 0.02629 0.28203 0 -0.79427 0 1.9342 -0.51107 0.39806 -0.30224
ASP_169 -4.36469 0.473 3.41803 -0.12839 0.05249 0.39872 1.28341 -1.85518 -0.04791 -0.26196 -1.86748 -0.48014 0 0 0 -0.64684 0 -0.06538 0.00756 0 2.88866 -0.52219 0 -2.3716 -0.41214 0.50455 -3.99749
GLY_170 -4.40968 0.5853 2.06166 -0.00147 0 0 0.99246 -1.67797 -0 -0 -0.83807 -0.33232 0 0 0 0 0 -0.05898 0 0 0 -1.54245 0 0.83697 0.16649 0.28356 -3.9345
VAL_171 -6.98373 0.95886 1.4121 -0.27549 0.17847 0.05422 1.9385 -1.80587 -0 -0 -1.94077 0.13657 0 0 -0.72827 0 0 -0.08034 0.0492 0.11702 0 -0.4518 0 1.9342 0.10322 0.32287 -5.06103
TYR_172 -9.62442 1.27423 3.00017 -0.56205 0.09768 0.27317 1.3944 -2.56704 -0.01497 -0.11646 -0.43525 -0.218 0 0 0 0 0 -0.00847 0.09326 0 2.09566 -0.41288 0.01567 1.2797 -0.39077 0.5518 -4.27459
THR_173 -3.89376 0.27474 2.28866 -0.13204 0.08105 0.07216 1.85923 -1.51184 -0 -2e-05 -1.46164 -0.85927 0 0 -0.73203 0 0 -0.04169 0.01316 0.07016 0 -0.03827 2.27217 -1.0874 -0.31046 0.51926 -2.61781
ALA_174 -3.86588 0.80891 2.15855 -0.02012 0 0 1.16269 -1.58914 -0 -2e-05 -0.36653 -0.46798 0 0 0 0 0 0.02291 0 0 0 -0.48804 0 1.8394 -0.16808 0.49079 -0.48256
ASP_175 -3.88212 0.55495 5.18034 -0.24007 0.10958 0.78132 3.04734 -2.20333 -0 -0 -4.59694 -1.21559 0 0 -0.67502 0 0 0.08866 0.00029 0 2.07149 -0.8053 0 -2.3716 -0.18372 1.07426 -3.26546
PRO_176 -4.99236 0.81861 2.23287 -0.09711 0.00235 0.06067 1.13629 -1.06684 -0 -0 0.27422 0.69854 0 0 0 0 0 -0.15333 0.0249 0.57434 0 -0.50572 0 -2.4119 -0.34371 1.022 -2.72614
LYS_177 -4.05846 0.26581 5.26549 -0.31492 0.03355 0.15468 2.30397 -2.07484 -0 -0 -3.47487 -0.08805 0 0 -1.38587 0 0 -0.04744 0.01443 1.91698 0 -0.07486 0 -1.5107 -0.38164 0.31912 -3.13761
LYS_178 -2.29518 0.15813 2.74939 -0.49424 0.12308 0.31775 1.00351 -1.17946 -0 -0 -0.79942 -0.05079 0 0 0 0 0 -0.01718 0.0228 1.62923 0 -0.2264 0 -1.5107 0.03181 0.22445 -0.3132
ASP_179 -4.92972 0.38702 6.10668 -0.23051 0.09413 0.73379 2.98645 -2.91865 -0.00538 -0.06681 -3.765 -1.2637 0 0 -0.62744 0 0 -0.07737 0.07188 0 2.1176 -0.72975 0 -2.3716 0.07292 0.23167 -4.1838
LYS_180 -2.22723 0.09828 2.62119 -0.43254 0.06903 0.23925 0.7943 -1.16492 -0 -0 0.18426 0.06935 0 0 0 0 0 -0.09412 0.00976 1.40872 0 -0.02582 0 -1.5107 -0.44734 0.23898 -0.16954
ASN_181 -2.9908 0.36853 3.84951 -0.1895 0.03153 0.30678 1.56559 -1.69317 -0 -0 -2.39817 -0.4562 0 0 -0.62744 0 0 -0.03423 0.01057 0 1.97872 -0.47539 0 -0.93687 -0.65687 0.2373 -2.1101
ALA_182 -4.99527 0.5966 1.72533 -0.02702 0.00215 0 0.99559 -1.88105 -0.00825 -0.07491 -0.79769 -0.30535 0 0 0 0 0 -0.09747 0 0 0 0.14778 0 1.8394 -0.61755 0.31166 -3.18605
THR_183 -4.62412 0.48613 3.94561 -0.17596 0.10042 0.06221 2.55681 -2.17691 -0 -0 -1.88876 -0.26136 0 0 -0.73203 0 0 -0.00148 0.05452 0.14242 0 -0.07595 2.39345 -1.0874 -0.17942 0.31505 -1.14678
PHE_184 -7.20736 0.80209 1.13 -0.78216 0.04106 0.12743 0.61102 -1.61245 -0.00287 -0.0081 -0.80533 -0.43253 0 0 0 0 0 -0.0429 0.07972 0 2.28155 -0.00811 0 1.0402 -0.11006 0.32133 -4.57748
LEU_185 -6.98997 1.01474 3.00558 -0.52521 0.29458 0.158 1.30223 -2.22352 -0 -0 -0.79127 -0.00071 0 0 0 0 0 0.01357 0.091 1.02712 0 -0.07948 0 0.18072 0.4338 1.19291 -1.8959
PRO_186 -4.17346 0.60124 1.75612 -0.08255 0 0.05106 1.01717 -0.99442 -0.00194 -0.00994 -1.0983 0.70047 0 0 0 0 0 0.10916 0.01851 0.53702 0 -0.16757 0 -2.4119 0.34869 1.21939 -2.58124
THR_187 -2.72153 0.29004 2.24649 -0.13075 0.05353 0.10308 0.56383 -1.14413 -0 -0 -0.4106 -0.79865 0 0 0 0 0 0.06154 0.00053 0.47402 0 -0.18153 2.32676 -1.0874 -0.31657 0.64369 -0.02766
LEU_188 -7.77048 1.38061 2.15972 -0.62759 0.30301 0.20007 2.10925 -2.116 -1e-05 -3e-05 -1.8979 0.0319 0 0 0 0 0 0.0095 0.2278 1.13201 0 -0.1391 0 0.18072 0.30086 1.20787 -3.30779
ASN_189 -7.36944 1.06818 7.84873 -0.22555 0.01421 0.33542 4.56683 -3.90726 -0.00553 -0.12918 -5.01348 -0.55631 0 0 -2.93621 0 0 0.00342 0.00142 0 3.10574 0.16497 0 -0.93687 0.37329 1.13426 -2.46338
TYR_190 -12.5646 1.2998 5.44022 -0.63628 0.02683 0.25856 3.69483 -3.92167 -1e-05 -3e-05 -2.69718 -0.26871 0 0 -0.39222 0 0 -0.02243 0.32678 0 3.29989 -0.13293 0.05519 1.2797 0.07577 0.68067 -4.19786
ASP_191 -4.9268 0.65972 6.62073 -0.11147 0.01021 0.34606 3.04246 -2.87078 -0 -0 -5.39606 -0.2869 0 0 -1.09663 0 0 -0.06193 0.01939 0 1.79059 -0.05762 0 -2.3716 -0.12639 0.49385 -4.3232
HIS_192 -6.52767 0.52446 6.57019 -0.41896 0.05203 0.4068 3.7483 -3.24446 -0 -0 -3.32038 -0.56675 0 0 -0.97221 0 0 0.0215 0.033 0 2.80822 -0.0287 0 -0.45461 -0.25662 0.38228 -1.24357
ALA_193 -6.19284 1.20851 3.39635 -0.02349 0 0 2.68386 -2.63315 -0 -0 -1.98022 -0.36654 0 0 0 0 0 -0.04445 0 0 0 -0.25248 0 1.8394 -0.26641 0.57654 -2.05493
ILE_194 -4.90592 0.27387 3.68364 -0.48789 0.29222 0.09351 1.67492 -2.09599 -0 -0 -0.9623 0.04721 0 0 0 0 0 -0.01526 0.0328 0.53713 0 -0.50498 0 0.73287 -0.12821 0.77223 -0.96014
LYS_195 -3.3801 0.14692 3.64371 -0.31142 0.02962 0.1441 1.43804 -1.66338 -0 -0 -0.87249 0.01389 0 0 0 0 0 -0.07065 0.02057 1.69867 0 -0.06231 0 -1.5107 -0.18578 0.53127 -0.39003
ASN_196 -3.87078 0.27692 3.73784 -0.19717 0.04952 0.32049 1.37798 -1.87818 -0 -0 -1.17039 -0.45456 0 0 0 0 0 -0.06761 0.00037 0 2.02091 -0.54854 0 -0.93687 -0.67437 0.26236 -1.75209
ASP_197 -2.84398 0.25026 5.13755 -0.27377 0.05475 0.91081 2.06847 -2.18651 -0 -0 -4.61072 -0.38199 0 0 0 -0.35873 0 -0.04946 0.00145 0 2.06833 -0.58958 0 -2.3716 -0.51159 0.26159 -3.42472
LEU_198 -7.15866 0.724 2.29299 -0.48785 0.24179 0.11162 1.79825 -2.1097 -0.00583 -0.05881 -1.78208 0.11704 0 0 0 0 0 -0.01374 0.19122 1.11966 0 -0.34795 0 0.18072 -0.16429 0.31788 -5.03375
LYS_199 -2.04058 0.17014 3.79172 -0.58885 0.12956 0.51464 1.13477 -1.51926 -0 -0 -3.7963 0.22524 0 0 0 -0.35873 0 -0.0239 0.07176 2.89953 0 0.20005 0 -1.5107 0.2808 0.38291 -0.03717
ILE_200 -7.2685 1.10591 0.24118 -0.50606 0.4375 0.08718 1.43565 -1.39971 -0.01503 -0.06025 -1.39991 0.08493 0 0 -0.85997 0 0 0.19314 0.06575 0.531 0 -0.56903 0 0.73287 0.45931 0.69239 -6.01164
MET_201 -8.71853 1.03292 1.93623 -0.26176 0.03457 0.02269 0.70498 -1.6139 -0.02086 -0.11906 -0.69965 -0.31143 0 0 0 0 0 0.17774 0.13412 1.56969 0 -0.02923 0 0.60916 0.18686 1.01964 -4.34583
ASP_202 -5.19152 0.483 7.30654 -0.15592 0.00591 0.47364 4.15369 -3.09087 -0 -0 -7.13839 -0.91377 0 0 -1.92512 -0.36076 0 -0.06009 0.00496 0 3.03101 -0.03841 0 -2.3716 0.01021 0.87908 -4.89841
ILE_203 -4.52386 0.29067 3.91734 -0.72045 0.4198 0.2711 1.92529 -2.12215 -0 -0 -1.98318 0.21898 0 0 0 0 0 -0.13762 0.00039 0.79568 0 0.26623 0 0.73287 -0.14512 0.67388 -0.12016
THR_204 -4.35286 0.37916 4.91312 -0.19187 0.08802 0.06643 2.53325 -2.29642 -0 -0 -3.76748 0.03436 0 0 -0.92758 -0.36076 0 0.02686 0.0976 0.05296 0 -0.00906 2.307 -1.0874 0.08074 0.75453 -1.6594
ALA_205 -7.10379 0.87886 3.49963 -0.02302 0 0 2.55094 -2.84282 -0 -0 -1.64603 -0.33556 0 0 0 0 0 -0.04676 0 0 0 -0.17789 0 1.8394 -0.00836 0.66569 -2.74972
PHE_206 -11.0957 1.30608 3.84351 -0.75547 0.03052 0.2278 2.89519 -3.1155 -0 -0 -2.77535 -0.06221 0 0 0 0 0 0.04624 0.58133 0 2.09429 -0.14224 0 1.0402 -0.22113 0.4606 -5.64189
THR_207 -5.48882 0.29691 6.64929 -0.19839 0.11069 0.07038 3.11662 -3.06215 -0.0037 -0.02847 -3.52811 -0.02335 0 0 0 0 0 0.04083 0.02891 0.06608 0 -0.01146 2.2611 -1.0874 0.0156 0.4401 -0.33535
MET_208 -7.22396 0.46187 4.82241 -0.57154 0.0495 0.28575 2.44205 -2.73367 -2e-05 -0.00055 -2.34145 -0.22419 0 0 0 0 0 -0.02088 0.09444 3.41197 0 0.02236 0 0.60916 0.13171 0.36097 -0.42404
CYS_209 -8.90357 0.92737 5.2151 -0.04822 0 0.01487 3.07442 -2.94139 -0.00127 -0.01692 -3.41167 0.06744 0 0 0 0 0 -0.02275 0.1617 0.29339 0 0.27281 0 3.6196 0.2659 0.37515 -1.05804
LYS_210 -7.18428 0.79201 7.5433 -0.41546 0.08797 0.21831 3.79597 -3.3711 -0.00036 -0.01082 -5.39932 -0.07054 0 0 0 0 0 0.09305 0.15586 1.88958 0 0.0872 0 -1.5107 0.22776 0.47542 -2.59616
GLU_211 -3.6967 0.1535 4.13863 -0.21335 0.02118 0.28813 1.31617 -1.9017 -2e-05 -0.00055 -1.05785 -0.58713 0 0 0 0 0 -0.07068 0.01577 0 3.07246 -0.33767 0 -2.7348 -0.3099 0.40952 -1.495
ASN_212 -4.71214 0.41851 3.94203 -0.23816 0.05163 0.3505 1.49642 -2.12122 -0.0037 -0.02847 -1.45312 -0.46598 0 0 0 0 0 -0.06329 0.00024 0 2.47654 -0.58524 0 -0.93687 -0.73138 0.3727 -2.231
ASN_213 -2.59415 0.13213 3.33283 -0.40344 0.10082 0.82134 1.46553 -1.57299 -0.02078 -0.22002 -1.52008 -0.84321 0 0 0 -0.90273 0 -0.07674 0.00141 0 1.70123 -1.03991 0 -0.93687 -0.86263 0.42469 -3.01357
LEU_214 -8.31419 1.21395 2.98982 -0.55231 0.17634 0.11695 1.74064 -2.64367 -0 -0 -2.37106 0.35788 0 0 -0.39222 0 0 -0.03078 0.06271 0.87002 0 -0.3693 0 0.18072 -0.60802 0.88149 -6.69104
LYS_215 -6.37964 0.34623 5.03676 -0.29492 0.03414 0.1272 2.71289 -2.48693 -0 -0 -3.38985 0.04491 0 0 0 0 0 -0.00908 0.03979 1.93101 0 -0.06594 0 -1.5107 -0.23155 0.84401 -3.25166
ILE_216 -9.79872 1.26632 2.40001 -0.46931 0.38783 0.10167 2.7658 -2.3092 -0.00828 -0.03197 -2.58226 0.03051 0 0 0 0 0 -0.08119 0.35826 0.31582 0 -0.71029 0 0.73287 -0.28218 0.46567 -7.44866
ILE_217 -9.68439 1.33344 3.10717 -0.55701 0.57561 0.14674 2.57683 -2.89882 -0.01327 -0.04379 -2.95683 -0.00766 0 0 0 0 0 -0.04298 0.01304 3.29541 0 -0.7672 0 0.73287 -0.38361 0.56746 -5.00699
ILE_218 -8.45898 1.00734 2.67739 -0.61804 0.38611 0.12353 2.35933 -2.48986 -0.01418 -0.06502 -2.48539 0.28575 0 0 0 0 0 -0.05187 0.05681 0.94204 0 -0.76009 0 0.73287 -0.48016 0.61355 -6.23887
PHE_219 -11.5279 1.21943 2.87847 -1.05883 0.15835 0.63671 2.25981 -3.21649 -0.01327 -0.04379 -2.10619 -0.19507 0 0 0 0 0 0.04265 0.11544 0 1.59602 -0.60661 0 1.0402 -0.37637 0.62343 -8.57396
ASN_220 -8.39936 0.68816 7.17607 -0.29252 0.0636 0.50476 3.99247 -4.05262 -0.01867 -0.10396 -2.88473 -0.70688 0 0 -0.71516 -0.64684 0 -0.03648 0.0765 0 1.84014 -0.53585 0 -0.93687 -0.17603 0.58331 -4.58097
ILE_221 -7.89898 0.76006 3.19011 -0.59553 0.35726 0.18458 2.24179 -2.6893 -0.00848 -0.06709 -1.06652 0.02965 0 0 -0.52253 0 0 0.00809 0.12192 1.39161 0 0.2854 0 0.73287 -0.22284 0.56957 -3.19835
ASN_222 -4.32647 0.46551 3.31095 -0.21093 0.02521 0.32894 1.56987 -1.91531 -0.04295 -0.25839 -0.50762 -0.50172 0 0 -0.71516 -0.96893 0 -0.0026 0.0608 0 2.22469 -0.46431 0 -0.93687 -0.54895 0.44805 -2.96619
ALA_223 -3.56646 0.41388 3.06229 -0.02193 0 0 1.61556 -2.01594 -0.0055 -0.02303 -1.7599 -0.29668 0 0 0 0 0 0.04156 0 0 0 0.13203 0 1.8394 -0.35694 0.4766 -0.46507
GLU_224 -2.01255 0.21837 2.11127 -0.30376 0.05262 0.37221 0.22785 -1.01462 -0.00844 -0.03901 0.44905 -0.33242 0 0 0 0 0 -0.03751 0.00489 0 2.74424 0.02474 0 -2.7348 -0.06561 0.41397 0.07047
ASN_225 -5.25453 0.5597 4.35786 -0.20246 0.07307 0.33894 1.97727 -2.24198 -0.03766 -0.17874 -1.1735 -1.01811 0 0 0 0 0 -0.04831 0.00243 0 1.81802 -1.01904 0 -0.93687 -0.47474 0.49373 -2.96491
ALA_226 -6.1656 1.15132 2.72033 -0.02292 0 0 2.29161 -2.57084 -0.00319 -0.01911 -1.67355 -0.35374 0 0 0 0 0 -0.05802 0 0 0 -0.34306 0 1.8394 -0.66173 0.66417 -3.20493
LEU_227 -8.84929 1.49831 1.54819 -0.73713 0.46572 0.21323 0.85688 -2.25752 -0 -0 0.06808 -0.02911 0 0 0 0 0 -0.08092 0.28294 2.47569 0 -0.12231 0 0.18072 -0.44446 0.59441 -4.33657
LEU_228 -8.7182 1.31903 4.79402 -0.4818 0.2024 0.10717 3.12334 -3.22069 -0 -0 -2.74224 0.17437 0 0 0 0 0 0.04648 0.14366 0.39387 0 -0.27849 0 0.18072 -0.07374 0.57925 -4.45085
ASP_229 -6.04855 0.5131 7.72633 -0.10537 0.00732 0.31482 3.20855 -3.24187 -0.01421 -0.07062 -4.00993 -0.40707 0 0 0 -0.50521 0 0.05813 0.00153 0 1.73051 0.06424 0 -2.3716 -0.124 0.6982 -2.57572
ALA_230 -4.79227 0.35585 2.28603 -0.02547 0.00034 0 1.86911 -2.01184 -0.00139 -0.01665 -2.10366 -0.37682 0 0 -0.22524 0 0 -0.07012 0 0 0 -0.091 0 1.8394 -0.56581 0.73324 -3.19632
LEU_231 -9.4972 1.885 2.83399 -0.53747 0.33323 0.14547 3.24026 -2.80631 -0.01673 -0.16033 -1.65539 0.14393 0 0 0 0 0 -0.04127 0.36011 0.31785 0 -0.01979 0 0.18072 -0.23622 0.88466 -4.64549
ASN_232 -4.1843 0.18841 4.3602 -0.18407 0.02903 0.29613 1.78308 -2.06803 -0 -0 -1.64987 -0.45182 0 0 0 -0.40765 0 -0.02623 0.0345 0 2.2162 -0.65682 0 -0.93687 -0.17566 0.81695 -1.01683
LYS_233 -4.67326 0.46252 5.39447 -0.33127 0.08245 0.21417 1.4852 -2.12853 -0.00629 -0.01523 -1.84196 -0.3729 0 0 0 -0.72466 0 -0.02591 0.03588 1.51092 0 -0.12812 0 -1.5107 -0.40776 0.65603 -2.32494
LYS_234 -3.8377 0.49007 4.98709 -0.3079 0.03785 0.13533 2.09797 -1.91004 -0.0144 -0.07131 -3.69279 0.0735 0 0 0 -0.50521 0 -0.01518 0.14869 1.85443 0 -0.05837 0 -1.5107 -0.15255 0.64624 -1.60499
GLY_235 -1.29974 0.09009 1.64059 -0.0001 0 0 0.39512 -0.70581 -0 -0 -0.61279 -0.40218 0 0 -0.43752 0 0 0.01202 0 0 0 0.30968 0 0.83697 0.76072 0.32148 0.90854
ARG_236 -3.99159 0.59493 3.35527 -0.89842 0.19714 0.64969 1.24293 -1.49802 -0.00019 -0.00068 -1.79046 -0.06247 0 0 -0.43752 0 0 0.08906 0.00911 1.82819 0 -0.22102 0 -1.2888 0.70743 0.28538 -1.23006
PHE_237 -8.81203 1.54879 1.77696 -0.65585 0.17552 0.40564 1.72406 -2.07211 -0.01637 -0.0604 -1.95679 0.37647 0 0 0 0 0 0.13991 0.4737 0 2.52949 1.06726 0 1.0402 5.3839 0.67169 3.74004
THR_238 -7.28852 1.06594 4.2919 -0.13617 0.09055 0.10208 3.25886 -2.71224 -0.02361 -0.10074 -3.25254 -0.93247 0 0 -0.72827 0 0 0.02215 0.01413 0.39039 0 -0.23348 2.40837 -1.0874 5.41907 0.88866 1.45667
ILE_239 -5.7556 0.38884 2.87356 -0.47058 0.35962 0.1068 1.90766 -1.93447 -0.0045 -0.01722 -2.07199 -0.04949 0 0 0 0 0 -0.04855 0.07402 0.34229 0 -0.76637 0 0.73287 -0.27378 0.88206 -3.72482
ILE_240 -9.68985 1.42767 1.77516 -0.56916 0.37111 0.16096 2.47815 -2.33998 -0.01771 -0.0677 -2.72145 0.1573 0 0 0 0 0 -0.02243 0.30719 2.83765 0 -0.68369 0 0.73287 -0.4859 0.78841 -5.56139
GLU_241 -6.45766 0.60529 6.87694 -0.29272 0.05512 0.35129 2.89188 -3.0254 -0.01178 -0.08799 -3.48659 -0.2998 0 0 0 -0.47808 0 -0.02052 0.09986 0 2.7743 0.43373 0 -2.7348 0.15799 0.46412 -2.18484
ASN_242 -4.32773 0.23861 3.41681 -0.19733 0.03924 0.31214 1.05001 -1.75196 -0.01679 -0.23667 -0.87671 -0.52844 0 0 0 -0.90273 0 -0.06121 0.01928 0 2.24701 -0.59993 0 -0.93687 0.06503 0.21982 -2.82843
ASN:CtermProteinFull_243 -2.69587 0.12805 4.04172 -0.20596 0.03029 0.3847 1.38159 -1.58817 -0.00921 -0.08071 -1.7236 -0.22479 0 0 -0.86737 -0.47808 0 0 0.01477 0 2.0798 0 0 -0.93687 -0.37382 0.27882 -0.84471
MET:NtermProteinFull_244 -0.77571 0.0445 0.46472 -0.35847 0.09827 0.0998 0.00244 -0.24229 -0 -0 -0.33102 0.9452 0 0 0 0 0 -0.00533 0.02345 1.2349 0 0 0 0.60916 0 0.03671 1.84633
HIS_D_245 -2.14164 0.08604 2.06289 -0.83107 0.06036 1.12901 0.48797 -0.98276 -0 -0 -1.05345 -0.4073 0 0 -0.43579 0 0 0.01832 0.00475 0 1.70752 -0.33425 0 -0.45461 -0.01349 0.10076 -0.99673
LYS_246 -1.58545 0.0498 1.94584 -0.29588 0.03068 0.1337 0.50846 -0.87959 -0 -0 -1.01197 0.03156 0 0 -0.43579 0 0 -0.01191 0.00095 1.97023 0 -0.0543 0 -1.5107 -0.17616 0.101 -1.18952
SER_247 -1.65538 0.17562 2.08605 -0.02688 0 0.06187 0.85483 -0.95372 -0.00559 -0.09033 -0.94019 -0.51385 0 0 0 0 0 0.01886 0.01453 0.15469 0 -0.46099 0.60001 -0.77834 -0.44816 0.11901 -1.78795
ASN_248 -2.41163 0.14071 2.93494 -0.32693 0.07549 0.60764 1.23616 -1.26386 -0.0091 -0.13841 -0.7243 -0.7691 0 0 0 -0.45574 0 -0.00628 0.11772 0 1.89265 -0.54387 0 -0.93687 -0.25476 0.33866 -0.49687
ASN_249 -2.76455 0.16468 4.05315 -0.36512 0.05836 0.71839 1.75422 -1.69749 -0.01933 -0.18239 -1.97699 -0.72496 0 0 0 -0.72764 0 0.02011 0.00115 0 1.8147 -0.52327 0 -0.93687 0.08602 0.43539 -0.81242
LYS_250 -5.90991 0.44468 5.92524 -0.64018 0.24359 0.42025 1.44522 -2.44934 -0.02336 -0.21604 -2.8921 0.22452 0 0 0 0 0 -0.00358 0.24384 4.21169 0 -0.03548 0 -1.5107 -0.11999 0.36565 -0.27602
ILE_251 -6.93355 1.85217 3.00969 -0.5721 0.3092 0.16128 1.41326 -1.8872 -0.026 -0.20904 -0.68208 0.37366 0 0 -0.34637 0 0 -0.03568 0.02126 1.79919 0 -0.26487 0 0.73287 -0.15924 0.84018 -0.60334
ARG_252 -10.0116 1.8729 4.67229 -0.87824 0.22014 0.68015 1.10517 -2.70252 -0.00993 -0.07687 0.05612 -0.15992 0 0 -0.34637 0 0 -0.01078 0.12854 4.2223 0 -0.23035 0 -1.2888 -0.08975 1.27807 -1.56944
GLN_253 -3.59383 0.09422 2.80577 -0.67318 0.48556 1.14592 1.16478 -1.40044 -0.04141 -0.43132 -1.11788 -2.16833 0 0 0 0 0 -0.04327 0.09864 0 4.08605 -0.04103 0 -0.18838 -0.08954 0.73656 0.82888
ARG_254 -9.73905 0.52831 8.09064 -0.62639 0.07479 0.38618 4.48248 -3.81065 -0.01898 -0.16116 -6.43403 0.43298 0 0 -0.45135 -1.69289 0 -0.01083 0.09066 2.42162 0 -0.16085 0 -1.2888 0.07724 0.40975 -7.40032
ILE_255 -9.02194 1.27579 1.88683 -0.77345 0.5644 0.25889 2.51994 -2.36973 -0 -0 -2.80683 -0.19929 0 0 0 0 0 0.03478 0.0402 1.75542 0 0.26753 0 0.73287 0.0005 0.80073 -5.03334
ILE_256 -8.88718 0.92223 2.55388 -0.57108 0.33099 0.10475 2.20502 -2.57436 -0 -0 -2.12635 0.21184 0 0 0 0 0 -0.00596 0.35361 1.09813 0 -0.7381 0 0.73287 -0.24685 0.9736 -5.66294
ILE_257 -8.94052 1.15605 2.89781 -0.49004 0.46951 0.09637 3.07398 -2.49508 -0.00075 -0.00198 -2.72978 0.31899 0 0 0 0 0 0.28412 0.12506 0.63928 0 -0.53598 0 0.73287 -0.30755 0.96287 -4.7448
LYS_258 -7.42678 1.26137 5.64936 -0.48003 0.09193 0.29766 2.56633 -2.63417 -0.01961 -0.1153 -2.90458 0.31813 0 0 0 0 0 0.17985 1.72767 2.22664 0 0.19239 0 -1.5107 -0.11188 1.20206 0.51035
LEU_259 -7.55464 1.22342 1.36114 -0.57859 0.1179 0.14544 1.67727 -1.84125 -0.00075 -0.00198 -2.2472 0.17677 0 0 0 0 0 -0.04886 0.48354 0.59001 0 -0.35486 0 0.18072 0.01494 1.16444 -5.49256
SER_260 -2.93137 0.20592 3.23389 -0.03648 0.00663 0.06634 1.39694 -1.66306 -0.00446 -0.0129 -0.69688 -0.69629 0 0 0 0 0 0.0484 0.00096 0.31079 0 0.47013 0.60052 -0.77834 0.27775 0.64225 0.44075
GLY_261 -4.82532 0.80707 4.33105 -4e-05 0 0 2.06819 -2.43364 -0.00606 -0.02292 -1.08896 -0.41592 0 0 0 0 0 -0.15268 0 0 0 0.38759 0 0.83697 0.45634 0.42804 0.36971
ALA_262 -3.96805 0.4112 3.50858 -0.02418 4e-05 0 1.48342 -2.11413 -0 -0 -1.29512 -0.39283 0 0 0 0 0 -0.11775 0 0 0 -0.22699 0 1.8394 -0.14857 0.38215 -0.66281
GLY_263 -2.93748 0.62295 2.94274 -5e-05 0 0 1.57493 -1.59379 -0 -0 -0.68971 -0.42229 0 0 0 0 0 -0.09208 0 0 0 0.35586 0 0.83697 -0.30694 0.20781 0.49893
LEU_264 -9.53559 1.54528 3.3389 -0.48198 0.11329 0.13687 2.66909 -2.86319 -0.00014 -0.00054 -2.9809 0.07062 0 0 0 0 0 -0.03149 0.17314 0.08484 0 -0.12451 0 0.18072 -0.27139 0.37368 -7.60329
THR_265 -5.80146 0.76055 4.28621 -0.11697 0.02878 0.07104 2.02159 -2.46964 -0.00193 -0.01092 -1.88983 -0.09258 0 0 0 0 0 0.00933 0.04138 0.0442 0 -0.35704 4.10113 -1.0874 -0.5556 0.57429 -0.44486
LYS_266 -6.70925 0.68356 7.96204 -0.2543 0.01661 0.09379 3.67422 -3.17401 -0.02259 -0.13859 -3.9171 0.07919 0 0 0 -0.87365 0 -0.02277 0.08702 1.76697 0 0.01518 0 -1.5107 -0.16123 0.48761 -1.91799
GLU_267 -2.23751 0.15263 2.62255 -0.54927 0.22711 1.50426 0.50545 -1.10029 -0.00022 -0.00128 -0.27214 -3.10409 0 0 0 0 0 -0.06935 0.00033 0 3.26931 -0.22979 0 -2.7348 -0.1362 0.43368 -1.71962
ASN_268 -3.44531 0.48005 3.64729 -0.19305 0.03228 0.30879 0.89848 -1.61265 -0.00022 -0.00128 -0.36322 -0.4819 0 0 -0.55166 0 0 -0.05873 0.01025 0 2.05719 -0.59299 0 -0.93687 -0.6075 0.35148 -1.05957
SER_269 -2.73009 0.13086 2.97299 -0.0296 0.03351 0.03042 1.10417 -1.40588 -0 -0 -0.94233 -0.01157 0 0 0 0 0 -0.10364 0.0065 0.06115 0 0.22706 0.60128 -0.77834 -0.24284 0.29959 -0.77676
GLN_270 -6.1042 0.84407 6.41464 -0.66031 0.13824 0.70595 3.07844 -2.78025 -0.01452 -0.07294 -1.66087 -0.65463 0 0 -0.55166 0 0 0.03648 0.06333 0 2.48121 0.0513 0 -0.18838 0.02948 1.13281 2.28819
PRO_271 -6.30173 0.9947 2.86852 -0.07632 0 0.04598 1.34881 -1.46196 -0 -0 -0.80063 0.56754 0 0 -0.87633 0 0 0.167 0.02811 0.43463 0 -0.48229 0 -2.4119 -0.29435 1.97494 -4.27528
PHE_272 -9.56641 1.64195 0.91756 -0.69741 0.0883 0.44153 0.98201 -1.84124 -0.01141 -0.14839 -0.88197 0.22225 0 0 0 0 0 0.16175 0.09894 0 2.36397 -0.45606 0 1.0402 0.73478 1.49784 -3.41182
SER_273 -5.66657 0.56612 5.79252 -0.04 0.00633 0.07407 2.39048 -2.72895 -0.01472 -0.0772 -3.54743 -0.64197 0 0 0 0 0 -0.07709 0.00413 0.30879 0 0.4733 0.61053 -0.77834 1.20513 0.62717 -1.51371
ASN_274 -6.00505 0.39109 5.44608 -0.27468 0.01311 0.51934 1.74543 -2.73494 -0.01141 -0.14839 -1.84052 -1.08691 0 0 0 0 0 -0.04169 0.05945 0 3.38133 0.05346 0 -0.93687 0.21435 0.27836 -0.97845
ASP_275 -3.45924 0.23023 4.70951 -0.11409 0.01116 0.35125 1.55244 -2.14892 -0 -0 -2.01805 -0.33175 0 0 0 0 0 -0.04053 0.00068 0 1.74588 0.06259 0 -2.3716 -0.24316 0.40049 -1.66313
PHE_276 -9.26829 1.54667 4.4089 -0.82544 0.2187 0.35425 2.91833 -3.1047 -0 -0 -1.68915 0.02638 0 0 0 0 0 0.09063 0.04524 0 3.55203 -0.05709 0 1.0402 -0.09532 1.01627 0.17763
PHE_277 -11.3475 2.01627 3.58037 -0.50205 0.00869 0.18697 2.69479 -3.08109 -0 -0 -2.0012 -0.06099 0 0 0 0 0 0.19234 0.14323 0 3.14893 -0.19398 0 1.0402 0.01504 1.15855 -3.00143
GLU_278 -6.55293 0.43915 8.10787 -0.377 0.20177 0.45504 3.44547 -3.51311 -0 -0 -3.21807 -0.57076 0 0 0 -0.81946 0 0.00502 0.05781 0 3.53883 -0.17394 0 -2.7348 -0.30181 0.77228 -1.23863
THR_279 -5.96752 0.41323 6.12435 -0.20046 0.11209 0.07174 3.02407 -2.97435 -0 -0 -3.17654 -0.05616 0 0 0 0 0 -0.00149 0.0092 0.08192 0 0.06307 2.33006 -1.0874 -0.15342 0.50242 -0.88519
ILE_280 -9.21115 1.23806 3.77025 -0.52835 0.43114 0.10474 2.76121 -2.98554 -0.01427 -0.12834 -2.62833 0.05635 0 0 0 0 0 -0.05691 0.15494 0.56027 0 -0.41361 0 0.73287 0.07834 0.43294 -5.6454
ILE_281 -10.2277 1.60685 4.72545 -0.69225 0.6851 0.15504 3.21965 -3.34479 -0 -0 -2.58736 0.28486 0 0 0 0 0 -0.05241 0.05001 0.55591 0 -0.37531 0 0.73287 -0.01813 0.91109 -4.37117
ASN_282 -5.42777 0.27395 6.1788 -0.17222 0.02609 0.25175 2.91738 -2.94351 -0 -0 -2.62809 -0.28697 0 0 0 -0.81946 0 0.0623 0.03158 0 1.41142 0.3948 0 -0.93687 0.02184 0.80079 -0.8442
GLN_283 -8.65606 0.73492 7.50502 -0.24155 0.04716 0.17779 3.95183 -3.86098 -0.01854 -0.15429 -3.10201 -0.4933 0 0 -0.57971 0 0 0.01892 0.09009 0 2.69986 -0.06046 0 -0.18838 -0.06277 0.50564 -1.68683
LEU_284 -8.86542 0.92681 2.88588 -0.49855 0.24488 0.12015 2.66978 -2.77452 -0 -0 -2.45897 0.2368 0 0 0 0 0 -0.03738 0.01723 0.35947 0 -0.28876 0 0.18072 -0.22796 0.52539 -6.98446
LYS_285 -5.42709 0.46469 5.0381 -0.42491 0.06614 0.2373 2.40071 -2.46061 -0.03503 -0.15065 -1.70054 -0.1415 0 0 0 0 0 0.1097 0.05675 1.99826 0 0.02815 0 -1.5107 -0.26412 0.35824 -1.35713
VAL_286 -5.55167 0.64242 3.37251 -0.34217 0.14637 0.08096 2.04902 -2.30438 -0.02298 -0.10094 -1.38846 0.03659 0 0 0 0 0 -0.02831 0.05733 1.00297 0 -0.15662 0 1.9342 -0.21344 0.77539 -0.01119
LEU_287 -9.56598 1.62857 3.22196 -0.54656 0.28676 0.1362 3.2681 -2.88272 -0 -0 -2.97686 0.24549 0 0 0 0 0 -0.06325 0.59904 0.27171 0 -0.30582 0 0.18072 -0.27308 1.65078 -5.12495
LYS_288 -4.67978 0.30871 4.98109 -0.67332 0.26311 0.59546 2.13938 -2.20537 -0 -0 -1.31906 -0.07237 0 0 0 0 0 -0.13849 0.04849 4.28839 0 -0.03515 0 -1.5107 -0.32077 1.23707 2.9067
GLU_289 -2.64441 0.33321 3.4403 -0.20825 0.02338 0.28392 1.46472 -1.51853 -0 -0 -0.6508 -0.56501 0 0 0 0 0 -0.06019 0.00731 0 3.05681 -0.36043 0 -2.7348 -0.4575 0.32724 -0.26304
SER_290 -3.51827 0.26671 3.93989 -0.02629 0.00801 0.02793 1.90598 -1.82082 -0.0309 -0.1988 -2.30723 0.28835 0 0 0 -0.45574 0 0.0847 0.08589 0.68893 0 -0.04215 0.66048 -0.77834 -0.08632 0.5462 -0.76178
TYR_291 -9.71567 1.10202 3.74787 -0.66325 0.06429 0.37092 2.62888 -2.71178 -0.01672 -0.0838 -2.11186 -0.07797 0 0 0 -0.61296 0 0.18956 0.07839 0 1.88187 -0.38993 0.04786 1.2797 0.0822 0.86271 -4.04767
GLN_292 -6.58823 0.46014 5.25184 -0.27777 0.03339 0.23191 2.78397 -2.52836 -0.03268 -0.23195 -3.5813 -0.62995 0 0 0 -1.19982 0 0.11134 0.00689 0 3.46278 0.14159 0 -0.18838 0.12568 0.67953 -1.96938
VAL_293 -6.87353 0.98044 1.07335 -0.36487 0.19823 0.08647 1.40976 -1.80667 -0 -0 -1.20216 0.00151 0 0 0 0 0 0.14056 0.02156 0.82362 0 -0.7831 0 1.9342 0.11067 0.72962 -3.52034
GLY_294 -5.25146 0.34118 2.81324 -0.00086 0 0 2.20339 -2.07104 -0.02099 -0.08328 -2.36816 -0.26316 0 0 0 0 0 -0.1585 0 0 0 -0.15096 0 0.83697 0.17859 0.64793 -3.34712
ILE_295 -9.74605 1.30211 2.41323 -0.53196 0.51692 0.10323 2.85653 -2.60279 -0 -0 -2.65937 -0.13561 0 0 0 0 0 0.15507 0.05249 0.65992 0 0.22073 0 0.73287 0.5845 0.77148 -5.30672
VAL_296 -7.15942 0.71874 2.42336 -0.26569 0.12134 0.05405 2.40412 -2.22249 -0.01421 -0.04854 -2.39868 -0.33715 0 0 0 0 0 0.22944 0.01779 0.2071 0 -0.75157 0 1.9342 0.02449 0.94583 -4.11732
ILE_297 -7.53411 1.21481 1.22656 -0.49777 0.45641 0.11277 1.41906 -1.69382 -0 -0 -1.20935 -0.01969 0 0 -0.42367 0 0 -0.00677 0.1521 0.39354 0 -0.78302 0 0.73287 -0.45545 0.66017 -6.25536
GLY_298 -3.23706 0.12583 3.11391 -0.00031 0 0 1.66514 -1.66078 -0.02537 -0.13586 -1.3625 -0.20541 0 0 -0.68628 0 0 -0.01942 0 0 0 0.17422 0 0.83697 -0.25048 0.43458 -1.2328
GLY_299 -3.80732 0.21168 3.42928 -6e-05 0 0 2.06384 -1.92562 -0 -0 -2.03344 -0.34177 0 0 0 0 0 0.0768 0 0 0 0.41997 0 0.83697 0.1308 0.50709 -0.43179
GLY_300 -3.42697 0.11875 3.20903 -4e-05 0 0 1.42006 -1.79393 -0.00606 -0.02292 -0.5907 -0.38654 0 0 -0.70816 0 0 -0.13956 0 0 0 0.39179 0 0.83697 0.29867 0.70982 -0.08979
ASN_301 -8.82347 0.8996 6.65889 -0.30168 0.15293 0.55134 2.77479 -3.52405 -0.01115 -0.08731 -1.56346 -1.78608 0 0 -0.87633 -2.15371 0 -0.01506 0.48749 0 3.09836 0.05324 0 -0.93687 0.03823 0.56179 -4.80253
ILE_302 -7.75961 1.17053 1.44713 -0.46459 0.35125 0.08186 1.36613 -1.8435 -0.0161 -0.06751 -0.99501 -0.09523 0 0 0 0 0 0.10456 0.50052 0.62834 0 -0.46753 0 0.73287 0.03398 0.71294 -4.57897
ILE_303 -7.32925 1.29335 0.86077 -0.49168 0.37854 0.10286 0.9005 -1.67064 -0 -0 -0.29082 -0.11474 0 0 0 0 0 -0.07201 0.14723 0.31852 0 -0.6824 0 0.73287 -0.00099 1.08188 -4.83599
ARG_304 -4.74844 0.35953 4.61713 -0.42644 0.04759 0.21846 2.6856 -2.24639 -0.0161 -0.06751 -2.17925 0.08672 0 0 -0.70816 0 0 -0.00728 0.0936 2.15423 0 -0.14895 0 -1.2888 -0.22213 0.72229 -1.07431
GLY_305 -2.74376 0.23709 3.20537 -4e-05 0 0 1.66278 -1.5587 -0 -0 -1.1995 -0.42578 0 0 0 0 0 -0.13818 0 0 0 0.37788 0 0.83697 0.09763 0.20351 0.55525
ASN_306 -4.00018 0.34075 4.28902 -0.1822 0.02208 0.27544 1.4839 -2.05868 -0.01515 -0.14242 -0.42969 -0.3579 0 0 0 0 0 -0.07734 0.02421 0 1.47455 0.15386 0 -0.93687 0.1192 0.24698 0.22956
ASN_307 -6.4222 0.71181 6.30682 -0.16505 0.01098 0.23926 3.23059 -3.13548 -0 -0 -1.99463 -0.26546 0 0 0 0 0 0.02092 0.02102 0 1.59753 0.29855 0 -0.93687 0.12038 0.46315 0.10132
CYS_308 -6.78631 0.39514 4.93375 -0.04926 0 0.01616 2.62709 -2.63959 -0 -0 -2.32402 -0.12406 0 0 0 0 0 0.11764 0.00101 0.33142 0 0.29144 0 3.6196 0.16156 0.53477 1.10634
GLN_309 -4.40016 0.4181 5.14018 -0.26424 0.0554 0.21102 1.98506 -2.4746 -0.01515 -0.14242 -1.69489 -0.48366 0 0 0 0 0 0.01063 0.05622 0 2.71979 0.0723 0 -0.18838 0.02078 0.47119 1.49719
GLU_310 -4.33704 0.10809 5.57813 -0.19423 0.01027 0.22711 2.51295 -2.44066 -0.00098 -0.01138 -2.84578 -0.50363 0 0 0 -0.90075 0 -0.0274 0.08297 0 3.04973 -0.34248 0 -2.7348 -0.33914 0.45804 -2.651
PHE_311 -11.387 2.64129 3.4087 -0.61633 0.14126 0.28719 1.87376 -2.83372 -0 -0 -2.10185 -0.12439 0 0 0 0 0 -0.0057 0.35835 0 2.92862 -0.01532 0 1.0402 -0.59323 1.24725 -3.75087
ASN_312 -2.70936 0.12034 3.1339 -0.37622 0.07673 0.7591 1.36604 -1.57547 -0.00046 -0.00123 -1.33586 -0.81788 0 0 0 0 0 -0.09537 1e-05 0 1.7545 -1.03965 0 -0.93687 -0.71583 1.12511 -1.26846
ILE_313 -7.71876 1.25311 1.2415 -0.48428 0.39064 0.09722 1.38201 -1.83272 -0 -0 -0.8943 0.1152 0 0 0 0 0 -0.04742 0.19545 0.4806 0 -0.54302 0 0.73287 -0.75896 0.72516 -5.66568
ALA_314 -2.59892 0.25046 2.6037 -0.02467 1e-05 0 1.4647 -1.46779 -0.00099 -0.00586 -1.52189 -0.19607 0 0 0 0 0 0.04755 0 0 0 -0.17362 0 1.8394 -0.69897 0.76837 0.28542
GLU_315 -4.02199 0.55454 4.34974 -0.22215 0.03394 0.3151 2.25224 -2.08255 -0.00917 -0.06442 -2.32017 -0.56157 0 0 0 -0.65787 0 -0.0494 0.00241 0 3.04235 -0.23665 0 -2.7348 -0.70322 0.47448 -2.63917
TYR_316 -5.3448 0.39063 4.31776 -0.92535 0.05118 0.31009 1.51849 -2.31479 -0.00914 -0.07357 -0.63819 -0.28835 0 0 0 0 0 0.00857 0.01799 0 1.7761 -0.48791 5e-05 1.2797 -0.18219 0.44278 -0.15097
HIS_D_317 -8.2688 0.46122 7.15658 -0.40838 0.02526 0.5012 3.69812 -3.69078 -0.01224 -0.0696 -3.18419 -0.33 0 0 0 -1.45209 0 0.04032 0.0007 0 2.14114 -0.03054 0 -0.45461 0.02705 0.38993 -3.45972
GLY_318 -4.43706 0.36821 4.27182 -4e-05 0 0 2.12831 -2.33027 -0 -0 -2.32724 -0.42646 0 0 0 0 0 0.07254 0 0 0 0.47858 0 0.83697 0.12614 0.40464 -0.83385
HIS_319 -7.91105 1.13213 6.95724 -0.42669 0.00541 0.45567 3.45491 -3.607 -0.02969 -0.15812 -3.83677 -0.30513 0 0 -0.55777 0 0 0.21442 0.27757 0 2.78868 -0.01316 0 -0.45461 0.14576 0.54632 -1.32189
GLN_320 -9.62356 0.81532 7.647 -0.26966 0.03884 0.20472 4.24096 -4.0709 -0.00917 -0.06442 -3.57076 -0.4152 0 0 -0.61866 -0.49998 0 0.12761 0.00419 0 2.76778 -0.16176 0 -0.18838 -0.21924 0.59269 -3.27258
LEU_321 -9.94171 1.53952 3.12945 -0.49513 0.2274 0.12046 2.7755 -3.01414 -0 -0 -2.55751 0.22906 0 0 0 0 0 0.14852 0.36522 0.44865 0 -0.24756 0 0.18072 -0.27913 0.54392 -6.82679
GLY_322 -3.61699 0.22944 4.15802 -4e-05 0 0 2.21426 -2.22309 -0 -0 -2.24477 -0.41774 0 0 0 0 0 0.03362 0 0 0 0.55124 0 0.83697 0.15733 0.49302 0.17128
ILE_323 -8.46698 1.09956 4.03997 -0.48718 0.34173 0.09859 3.05402 -3.18498 -0 -0 -2.3311 0.03337 0 0 0 0 0 -0.04936 0.01753 0.55056 0 -0.41102 0 0.73287 0.28643 0.37429 -4.30169
ILE_324 -9.0337 1.38149 3.32631 -0.53132 0.53258 0.10852 2.98447 -2.97739 -0 -0 -2.25218 -0.11334 0 0 0 0 0 -0.05748 0.3177 0.62833 0 -0.40303 0 0.73287 -0.01975 0.74268 -4.63324
ALA_325 -6.47426 0.47904 3.72976 -0.02215 0 0 2.82107 -2.88791 -0 -0 -2.15157 -0.35286 0 0 0 0 0 0.10728 0 0 0 -0.36789 0 1.8394 -0.27862 0.7419 -2.81682
THR_326 -7.95745 1.16825 6.7949 -0.15587 0.13621 0.10411 4.14306 -3.83783 -0.01635 -0.11801 -4.37342 -0.67135 0 0 -1.11905 0 0 0.13183 1.01814 1.76852 0 0.0946 2.35928 -1.0874 -0.28877 0.82385 -1.08276
VAL_327 -7.5202 0.89464 4.37126 -0.3121 0.19045 0.06963 3.11537 -3.02715 -0 -0 -1.77743 -0.12797 0 0 0 0 0 0.00681 0.0538 0.1581 0 -0.18904 0 1.9342 -0.14648 0.8613 -1.4448
VAL_328 -8.26381 1.08032 2.76123 -0.31836 0.35617 0.07308 2.67691 -2.73572 -0 -0 -2.14325 -0.07803 0 0 0 0 0 -0.047 0.00147 0.04038 0 -0.28158 0 1.9342 -0.12249 0.56656 -4.49992
ASN_329 -8.51456 0.4875 6.5938 -0.18673 0.05028 0.2841 4.13812 -3.75289 -0 -0 -3.68441 -0.3697 0 0 -0.68628 -2.15371 0 0.15504 0.00588 0 1.45412 0.1783 0 -0.93687 -0.04646 0.53666 -6.44781
GLY_330 -4.99854 0.30907 4.29378 -5e-05 0 0 2.44411 -2.5421 -0 -0 -2.60306 -0.42558 0 0 0 0 0 -0.04608 0 0 0 0.2646 0 0.83697 0.49673 0.3413 -1.62885
TYR_331 -10.7564 1.78251 4.68144 -0.63983 0.04544 0.29348 3.14652 -3.50517 -0 -0 -2.22379 -0.22991 0 0 0 0 0 0.03044 0.02359 0 2.78189 -0.0035 0.03686 1.2797 0.41605 0.69797 -2.14273
PHE_332 -11.4938 1.29836 1.06838 -0.53107 0.01394 0.17724 2.26333 -2.54032 -0 -0 -1.74067 -0.10087 0 0 0 0 0 -0.033 0.49317 0 2.76591 -0.03946 0 1.0402 -0.20476 0.97834 -6.58507
LEU_333 -9.21013 0.69078 2.69945 -0.66736 0.2849 0.25898 2.75481 -2.73219 -0 -0 -2.38647 0.05305 0 0 0 0 0 -0.03439 0.27269 0.88714 0 -0.24039 0 0.18072 -0.16773 0.68836 -6.66778
LYS_334 -9.09419 0.94526 9.87438 -0.7389 0.26556 0.75344 4.6584 -4.24218 -0 -0 -6.15492 -0.42026 0 0 0 -1.68306 0 -0.02088 0.37631 3.67777 0 0.0153 0 -1.5107 -0.25862 0.69916 -2.85812
ALA_335 -5.44702 0.45109 3.8742 -0.02151 0 0 2.47818 -2.53184 -0 -0 -2.36701 -0.38316 0 0 0 0 0 0.24843 0 0 0 -0.28655 0 1.8394 -0.40899 0.53493 -2.01985
LYS_336 -9.61436 1.16951 8.84158 -0.68216 0.38768 0.39866 4.13427 -4.07588 -0.00186 -0.01958 -3.44873 0.21218 0 0 0 0 0 0.02633 0.2611 2.18293 0 -0.02506 0 -1.5107 -0.4572 0.55845 -1.6628
LEU_337 -10.7046 1.86175 4.80227 -0.44449 0.11665 0.09342 3.64385 -3.45368 -0 -0 -3.0112 0.20646 0 0 0 0 0 0.0982 0.1242 0.46384 0 -0.23593 0 0.18072 -0.34338 0.99317 -5.60872
ASP_338 -4.64332 0.34563 7.58714 -0.10878 0.0131 0.33385 3.18249 -3.31697 -0.03131 -0.22571 -4.25797 -0.29184 0 0 0 -0.7518 0 -0.02872 0.08577 0 1.77005 0.17193 0 -2.3716 -0.24377 0.84069 -1.94112
ALA_339 -3.75567 0.17147 2.97669 -0.02289 0 0 1.98192 -1.9978 -0 -0 -1.14743 -0.37973 0 0 0 0 0 -0.0644 0 0 0 -0.39161 0 1.8394 -0.46831 0.35901 -0.89935
HIS_D_340 -6.12159 0.69991 5.15268 -0.40622 0.03152 0.52668 2.03523 -2.70004 -0.03503 -0.15065 -2.61731 -0.41355 0 0 0 0 0 -0.06688 0.04548 0 1.72803 -0.37826 0 -0.45461 -0.59751 0.39942 -3.32271
ASN_341 -2.54534 0.16385 2.99964 -0.19741 0.04684 0.33949 1.17232 -1.56406 -0.00276 -0.01514 -1.47111 -0.96852 0 0 0 0 0 -0.06909 0.03113 0 1.91012 -0.9785 0 -0.93687 -0.64567 0.56884 -2.16224
LEU_342 -7.46498 0.93396 2.93217 -0.50485 0.28263 0.14197 1.98467 -2.14901 -0 -0 -1.02082 -0.01659 0 0 0 0 0 -0.03061 0.04563 2.11952 0 -0.26964 0 0.18072 -0.29242 0.52912 -2.59853
LYS_343 -2.66017 0.11349 3.24711 -0.31607 0.02704 0.15097 1.27588 -1.37582 -0.02094 -0.13468 -2.24922 0.15578 0 0 0 0 0 -0.05665 0.0022 2.16903 0 0.00025 0 -1.5107 -0.18882 0.40562 -0.96572
SER_344 -4.40756 0.47308 3.63461 -0.03514 0 0.06763 1.36163 -1.62228 -0.01914 -0.15863 -0.76762 -0.64048 0 0 0 0 0 0.01575 0.00127 0.03584 0 -0.54887 1.73327 -0.77834 -0.45259 0.41131 -1.69626
ALA_345 -3.22652 0.08784 2.54174 -0.02434 0.00017 0 1.97745 -1.4986 -0.00449 -0.01311 -2.01968 -0.38089 0 0 0 0 0 0.00314 0 0 0 0.37922 0 1.8394 0.12712 0.31054 0.09898
LEU_346 -6.86894 0.66358 1.29575 -0.62487 0.24364 0.17656 1.04888 -1.64287 -0 -0 -1.33094 0.2381 0 0 0 0 0 -0.06582 0.01285 0.75089 0 -0.27719 0 0.18072 0.38773 0.34831 -5.46359
LEU_347 -9.39918 1.01138 3.18655 -0.47248 0.19514 0.08999 2.84107 -2.80591 -0.00449 -0.01311 -3.09565 0.19552 0 0 0 0 0 0.02618 0.15764 0.46138 0 -0.24622 0 0.18072 0.05824 0.61104 -7.0222
SER_348 -6.14698 0.85461 6.15209 -0.03119 0.00012 0.0562 3.19104 -3.23368 -0.00919 -0.10333 -2.43585 -1.11682 0 0 -0.84108 0 0 -0.01041 0.07091 0.692 0 -0.03178 0.60026 -0.77834 0.04315 0.58883 -2.48943
ALA_349 -5.60248 0.9223 2.49699 -0.02546 0.00133 0 1.49384 -2.36655 -0.00977 -0.09643 -1.62501 -0.43291 0 0 -0.35404 0 0 -0.03296 0 0 0 -0.19618 0 1.8394 -0.21861 0.53776 -3.66878
ILE_350 -7.86302 1.19095 2.15985 -0.486 0.33071 0.11835 1.79959 -2.13454 -0.00311 -0.03918 -1.23595 -0.39358 0 0 -0.84108 0 0 -0.02274 0.05191 0.25734 0 -0.48082 0 0.73287 -0.28133 0.70762 -6.43216
SER_351 -4.01305 0.72672 3.69609 -0.03437 0.0062 0.05897 1.43493 -1.65604 -0.03456 -0.3154 -1.50201 -0.86084 0 0 -0.40097 0 0 -0.04339 0.01365 0.55757 0 0.13616 0.61245 -0.77834 -0.0855 0.74974 -1.73199
CYS_352 -6.42149 1.23641 4.07148 -0.05681 0.00195 0.01913 2.99052 -2.05228 -0 -0 -1.86166 -1.00308 0 0 0 0 0 0.16355 0.00035 1.21533 0 -0.20104 0 3.6196 2.95311 1.31974 5.9948
PRO_353 -2.93466 0.6443 1.59572 -0.06892 0 0.04306 0.60168 -0.65298 -0 -0 0.33088 0.58009 0 0 0 0 0 -0.07599 0.10651 0.16136 0 -0.47639 0 -2.4119 3.20799 1.59363 2.24438
SER_354 -2.87147 0.22897 2.28064 -0.03045 0.01572 0.02914 1.12977 -1.23178 -0 -0 -0.60614 0.25851 0 0 -0.67549 0 0 -0.03592 0.00023 0.5664 0 -0.06819 0.60012 -0.77834 0.76061 0.71251 0.28483
LEU_355 -7.74444 1.67659 1.54203 -0.43981 0.28836 0.09757 1.89502 -1.7826 -0 -0 -0.99769 0.20737 0 0 -0.44271 0 0 0.05945 0.39463 0.8179 0 0.16817 0 0.18072 1.79677 1.01281 -1.26988
ALA_356 -3.74037 0.12216 2.35534 -0.02041 0 0 1.84337 -1.63421 -0.01672 -0.19985 -1.39697 -0.39232 0 0 0 0 0 0.14896 0 0 0 -0.54493 0 1.8394 1.16318 1.02205 0.54867
VAL_357 -4.27987 0.56097 2.96239 -0.27097 0.16675 0.05263 2.329 -1.88736 -0 -0 -2.48254 0.10577 0 0 0 0 0 -0.08539 0.01008 0.1134 0 -0.4347 0 1.9342 -0.28558 0.31882 -1.1724
GLN_358 -6.39417 0.9391 5.95463 -0.60317 0.05243 0.37331 2.90708 -3.01819 -0.02572 -0.17537 -3.09916 -0.20977 0 0 -0.75501 0 0 -0.1016 0.04463 0 2.83393 0.11638 0 -0.18838 -0.35167 0.60997 -1.09075
ILE_359 -7.9936 1.01956 3.51988 -0.56735 0.40432 0.1788 1.55499 -2.59539 -0.02201 -0.07965 -0.67948 -0.05672 0 0 0 0 0 0.53113 0.2876 2.17008 0 0.17309 0 0.73287 -0.21529 1.31598 -0.32119
LEU_360 -6.27812 0.8621 2.50617 -0.47922 0.2507 0.07229 1.77006 -1.80189 -0 -0 -0.76769 0.53337 0 0 -0.55783 0 0 3.94506 0.2445 0.35611 0 -0.21109 0 0.18072 -0.35778 15.0782 15.3456
SER_361 -2.91407 0.1167 3.26438 -0.02603 0 0.0208 1.69695 -1.53971 -0.01725 -0.05901 -2.08137 -0.70192 0 0 0 0 0 0.2128 0.00649 0.54864 0 -0.13736 0.60094 -0.77834 -0.46569 14.8701 12.617
GLN_362 -5.2105 0.41581 5.99316 -0.27245 0.04524 0.21388 2.55685 -2.65844 -0.02138 -0.11615 -2.47653 -0.30105 0 0 -0.89076 0 0 -0.05304 0.06141 0 2.86959 -0.05151 0 -0.18838 -0.19979 1.18717 0.90314
GLN_363 -2.9758 0.19179 3.41095 -0.59637 0.23713 1.00574 1.11646 -1.59485 -0.01271 -0.12112 -0.84611 -2.34301 0 0 0 0 0 -0.09211 0.00814 0 4.19873 -0.22467 0 -0.18838 -0.14474 0.71826 1.74733
THR_364 -4.45338 0.48643 4.03042 -0.20769 0.16964 0.07827 1.97686 -2.13042 -0.01271 -0.12112 -1.56972 -0.4193 0 0 0 0 0 0.04815 0.00534 0.58622 0 -0.03947 2.27169 -1.0874 -0.05822 0.39401 -0.05239
ILE_365 -8.90928 1.30959 4.19651 -0.51485 0.45389 0.10378 2.54491 -3.11558 -0 -0 -1.30082 -0.03985 0 0 0 0 0 -0.02983 0.02122 0.55101 0 -0.46193 0 0.73287 0.12276 0.51947 -3.81613
ASP_366 -5.51673 0.27865 7.53508 -0.10203 0.00267 0.30456 3.35493 -3.38121 -0.02939 -0.21801 -4.15764 -0.47316 0 0 0 -0.49307 0 0.00422 0.0582 0 1.70758 0.18495 0 -2.3716 -0.00903 0.78364 -2.5374
LYS_367 -5.46364 0.34426 7.24123 -0.74132 0.22461 0.56852 2.82849 -3.07465 -0.06951 -0.38587 -2.8914 -0.10264 0 0 0 0 0 0.01102 0.02244 2.67059 0 0.01776 0 -1.5107 -0.1746 0.57619 0.09078
ALA_368 -5.07519 0.15252 4.62288 -0.02175 0 0 2.95717 -2.7357 -0 -0 -2.52479 -0.3716 0 0 0 0 0 0.03119 0 0 0 -0.32556 0 1.8394 -0.41703 0.24795 -1.62051
PHE_369 -10.9002 0.79286 5.26111 -0.51482 0.35619 0.21999 2.44697 -3.55972 -0 -0 -2.1256 -0.00898 0 0 0 0 0 0.06025 0.08206 0 2.98645 -0.00257 0 1.0402 -0.27037 0.579 -3.5572
GLU_370 -4.27431 0.26635 5.46964 -0.22433 0.03356 0.3256 1.78762 -2.39701 -0.04814 -0.26972 -1.39982 -0.65321 0 0 0 0 0 -0.02124 0.04167 0 3.11715 -0.33988 0 -2.7348 -0.36098 0.69028 -0.99156
GLU_371 -4.07292 0.26503 5.49685 -0.41639 0.05324 0.82708 1.55349 -2.26131 -0 -0 -2.32665 -0.43779 0 0 0 0 0 -0.08227 0.0444 0 2.93254 -0.06284 0 -2.7348 -0.53864 0.44435 -1.31664
ASN_372 -3.2019 0.21609 4.24424 -0.19978 0.04971 0.34272 1.58835 -1.98756 -0.03221 -0.28226 -1.26931 -0.99703 0 0 0 0 0 0.04187 0.03015 0 1.84942 -0.94993 0 -0.93687 -0.58753 0.52819 -1.55365
ASP_373 -4.77382 0.10678 5.08868 -0.10219 0.00276 0.28767 1.82819 -2.39956 -0 -0 -1.56707 -0.22489 0 0 0 0 0 0.03492 0.0105 0 2.20369 0.22499 0 -2.3716 -0.40421 0.56819 -1.48699
PHE_374 -9.88791 2.21443 2.39893 -0.89791 0.11377 0.04535 2.72677 -2.72469 -0.01359 -0.04696 -3.11405 -0.43548 0 0 0 0 0 0.00203 7e-05 0 2.33558 -0.03002 0 1.0402 -0.22124 0.98897 -5.50574
VAL_375 -7.65655 0.6694 1.91776 -0.27372 0.19919 0.0609 2.10266 -2.35831 -0.00305 -0.00852 -2.05193 -0.31296 0 0 0 0 0 -0.02938 0.0929 0.21916 0 -0.76151 0 1.9342 -0.42254 0.98975 -5.69258
ILE_376 -9.34695 0.87032 2.06252 -0.49324 0.41819 0.11881 2.7928 -2.5037 -0.01359 -0.04696 -2.32549 0.02787 0 0 0 0 0 -0.03999 0.05396 0.37431 0 -0.67697 0 0.73287 -0.45501 0.47566 -7.97458
PHE_377 -9.45917 0.91028 0.92456 -0.62746 0.05276 0.36523 1.64212 -1.94384 -0.03519 -0.20683 -1.2395 0.01923 0 0 0 0 0 -0.00353 0.04961 0 2.10041 -0.36463 0 1.0402 0.27255 0.4063 -6.09689
SER_378 -5.52952 0.26048 4.89454 -0.03763 0 0.06565 2.73486 -2.62026 -0.01896 -0.19975 -2.79056 -0.36201 0 0 0 0 0 0.00464 0.16532 0.18952 0 -0.43925 1.79998 -0.77834 0.30428 0.3332 -2.02381
GLY_379 -4.20631 0.57978 2.82133 -5e-05 0 0 2.1006 -1.96583 -0 -0 -1.68148 -0.38234 0 0 -0.69538 0 0 -0.17947 0 0 0 -1.48722 0 0.83697 -0.66879 0.22496 -4.70323
GLY_380 -2.53602 0.33082 1.7187 -0.0002 0 0 0.71296 -1.29197 -0.04499 -0.24137 0.29835 -0.30847 0 0 0 0 0 -0.28274 0 0 0 -1.35196 0 0.83697 -0.48063 0.10972 -2.53085
THR_381 -5.0585 0.51503 2.05415 -0.12652 0.06685 0.07854 1.50986 -1.70389 -0.00353 -0.03944 -0.14097 -1.36677 0 0 -0.80071 0 0 -0.03519 0.02156 0.13971 0 -0.48829 2.31314 -1.0874 -0.22209 0.32623 -4.04824
GLY_382 -3.49617 0.48962 2.0031 -6e-05 0 0 1.24339 -1.45731 -0.00917 -0.0946 -0.81643 -0.41065 0 0 0 0 0 -0.14773 0 0 0 -1.48564 0 0.83697 -0.64695 0.34371 -3.64792
ASN_383 -4.13548 0.70163 3.54292 -0.16617 0.01604 0.23784 1.08375 -1.80363 -0.0348 -0.21975 -0.696 -0.44522 0 0 -0.80071 0 0 0.06471 0.03293 0 1.82945 0.33257 0 -0.93687 0.19689 0.67708 -0.52281
PRO_384 -4.73297 1.07955 1.41744 -0.20097 0.00564 0.14771 0.42192 -0.91285 -0 -0 -0.32467 -0.01759 0 0 0 0 0 0.01589 0.00286 0.41419 0 -0.87557 0 -2.4119 0.44416 0.86518 -4.66196
TYR_385 -5.33791 0.75443 3.31832 -0.63859 0.04012 0.3868 1.30066 -1.87972 -0 -0 -1.84185 -0.34913 0 0 -0.55777 -0.65787 0 -0.04115 0.02037 0 1.79774 0.49051 0.00147 1.2797 0.20111 0.46484 -1.24792
PHE_386 -5.41439 0.72259 2.17145 -0.59061 0.09342 0.30964 0.72319 -1.51476 -0.06042 -0.33382 -0.10441 -0.08066 0 0 0 0 0 -0.03256 0.07011 0 2.30403 -0.13672 0 1.0402 0.46349 0.32533 -0.0449
SER_387 -3.76103 0.19045 4.98303 -0.0268 0 0.06296 2.70786 -2.15761 -0.01084 -0.09785 -2.85362 -0.51966 0 0 -0.52646 -0.57679 0 -0.0086 0.00592 0.16144 0 -0.47135 0.60031 -0.77834 -0.20649 0.16221 -3.12125
THR_388 -4.92993 0.30073 3.31822 -0.19396 0.10294 0.07328 1.69778 -2.00296 -0 -0 -0.47894 -0.56255 0 0 0 0 0 -0.02744 0.03216 0.13534 0 0.04777 2.26882 -1.0874 -0.27644 0.21909 -1.36348
ASP_389 -6.48913 0.62705 7.12439 -0.1085 0.00147 0.32045 2.87379 -3.19062 -0.01083 -0.09782 -4.75364 -0.58155 0 0 -0.80576 0 0 -0.05817 0.04396 0 1.76747 0.16629 0 -2.3716 -0.15935 0.58135 -5.12075
THR_390 -7.28615 0.60553 5.60274 -0.20258 0.11027 0.07365 3.34992 -3.16282 -1e-05 -3e-05 -2.16182 -0.16601 0 0 -0.52646 -0.57679 0 0.06115 0.04505 0.11253 0 -0.01053 2.25308 -1.0874 -0.04407 0.59402 -2.4167
ALA_391 -5.93884 0.55794 3.79268 -0.02284 0 0 2.63851 -2.77858 -0.00196 -0.04285 -2.3294 -0.37166 0 0 0 0 0 0.08395 0 0 0 -0.33391 0 1.8394 -0.19003 0.27777 -2.81979
LEU_392 -10.0529 1.95275 4.06704 -0.72069 0.26004 0.25804 2.66935 -3.29451 -0 -0 -2.29272 0.18138 0 0 0 0 0 0.25348 0.05782 0.83242 0 -0.22149 0 0.18072 -0.33098 0.89212 -5.30811
ALA_393 -6.67149 0.56253 2.96137 -0.0212 0 0 2.79227 -2.76819 -0 -0 -2.02717 -0.37812 0 0 0 0 0 -0.03862 0 0 0 -0.31476 0 1.8394 -0.27985 0.88262 -3.46121
LEU_394 -6.56516 0.53007 5.26212 -0.69153 0.20778 0.25933 2.90647 -2.84499 -0.01207 -0.11266 -2.62882 0.12644 0 0 0 0 0 -0.00992 0.00516 0.76451 0 -0.18799 0 0.18072 -0.17439 0.2399 -2.74503
ARG_395 -9.85363 0.6837 8.13501 -1.10068 0.25213 0.70364 4.16992 -3.9388 -0.00197 -0.04302 -4.21989 0.25998 0 0 -0.55783 0 0 -0.00826 0.09807 4.02993 0 -0.07407 0 -1.2888 -0.05947 0.36832 -2.44572
ALA_396 -6.58499 0.71571 3.55075 -0.02135 0 0 2.70796 -2.88604 -0 -0 -2.82298 -0.3673 0 0 0 0 0 0.15568 0 0 0 -0.24991 0 1.8394 -0.35899 0.49095 -3.83112
VAL_397 -5.94004 0.56737 4.01832 -0.30109 0.17659 0.06656 2.05484 -2.58572 -0 -0 -1.64917 -0.07582 0 0 0 0 0 -0.04429 0.01801 0.04494 0 -0.39865 0 1.9342 -0.1904 0.39696 -1.9074
GLN_398 -5.01909 0.34483 4.90833 -0.68454 0.09633 0.70645 2.40793 -2.32877 -0.01207 -0.11266 -1.97189 -0.29653 0 0 -0.89076 0 0 -0.06022 0.04786 0 2.81042 -0.26621 0 -0.18838 -0.17118 0.32109 -0.35906
THR_399 -6.35101 0.85554 4.79699 -0.13937 0.04987 0.07728 2.91225 -2.66729 -0.01856 -0.13184 -3.34903 -0.10218 0 0 -0.45135 0 0 -0.07937 0.01054 0.01412 0 -0.14206 4.13128 -1.0874 -0.39736 0.33704 -1.73191
LYS_400 -3.61456 0.26658 4.6144 -0.33277 0.06123 0.21608 1.50729 -1.98801 -0.01083 -0.08616 -1.71672 -0.39784 0 0 0 0 0 -0.09607 0.03606 1.53602 0 -0.12995 0 -1.5107 -0.34758 0.26517 -1.72837
ALA_401 -5.15321 0.30157 1.97813 -0.02325 0 0 1.11438 -2.05038 -1e-05 -0.00018 -1.10553 -0.19531 0 0 0 0 0 0.00616 0 0 0 -0.13824 0 1.8394 -0.50224 0.23672 -3.69198
VAL_402 -5.3141 0.54222 2.92823 -0.30501 0.22216 0.07093 2.47762 -1.92553 -0.00806 -0.10036 -1.67822 -0.40389 0 0 0 0 0 -0.0415 0.07009 0.4475 0 -0.31637 0 1.9342 -0.35444 0.43321 -1.32134
ALA_403 -6.30474 0.85499 2.4499 -0.01955 0 0 2.32205 -2.35809 -0 -0 -1.53522 -0.34634 0 0 0 0 0 0.14978 0 0 0 -0.47433 0 1.8394 -0.01233 0.78845 -2.64603
ILE_404 -9.39819 2.11672 1.91437 -0.49277 0.65422 0.09897 2.81022 -2.41472 -0.00171 -0.00581 -2.83443 0.29082 0 0 0 0 0 0.03546 0.19868 0.61974 0 -0.65575 0 0.73287 -0.17462 0.94042 -5.56554
LEU_405 -9.40867 1.71688 1.78993 -0.52133 0.21266 0.13983 2.59747 -2.2457 -0.00291 -0.00812 -2.69922 0.03466 0 0 0 0 0 -0.07077 0.85587 2.11554 0 -0.27053 0 0.18072 -0.07929 0.73072 -4.93224
ILE_406 -8.42918 1.13246 3.31876 -0.50057 0.43246 0.11766 2.27704 -2.53105 -0.00171 -0.00581 -2.18548 -0.07245 0 0 0 0 0 -0.00223 0.0031 0.33802 0 -0.72264 0 0.73287 -0.13579 0.66662 -5.56792
GLY_407 -4.01801 0.45461 2.37143 -0.00033 0 0 0.87513 -1.54934 -0.01821 -0.11105 -1.40649 -0.28693 0 0 0 0 0 0.00195 0 0 0 0.5933 0 0.83697 0.09401 0.5808 -1.58218
LYS_408 -6.98617 0.40306 7.40705 -0.477 0.12265 0.26692 4.37693 -3.36532 -0.02186 -0.18003 -5.16037 -0.08049 0 0 -0.6165 0 0 0.20433 0.0801 1.81622 0 0.17812 0 -1.5107 0.29794 0.37367 -2.87145
ASN_409 -2.39329 0.0851 2.7254 -0.33581 0.14326 0.62583 1.20107 -1.34923 -0.00462 -0.08 -1.36376 -0.84294 0 0 -0.62916 0 0 0.05781 0.0221 0 1.87785 -0.6128 0 -0.93687 0.01002 0.36785 -1.4322
GLY_410 -2.61017 0.1247 2.79677 -5e-05 0 0 0.92173 -1.43341 -0 -0 -0.2773 -0.37238 0 0 0 0 0 -0.1742 0 0 0 -1.41144 0 0.83697 -0.28802 0.34243 -1.54438
VAL_411 -5.89808 0.71061 4.23314 -0.25874 0.14656 0.05242 2.02389 -2.47812 -0.01145 -0.08349 -0.36782 -0.32994 0 0 0 0 0 0.12074 0.08562 0.34613 0 -0.79037 0 1.9342 -0.53658 0.3614 -0.7399
ASP_412 -4.76928 0.52903 4.21986 -0.12865 0.0875 0.40198 1.7397 -2.12362 -0.04042 -0.27194 -3.35678 -0.51382 0 0 0 -1.09048 0 -0.04335 0.00618 0 3.18241 -0.61089 0 -2.3716 -0.08077 0.48226 -4.75268
GLY_413 -4.23684 0.42738 2.03626 -0.00117 0 0 0.98821 -1.61574 -0 -0 -0.85175 -0.31584 0 0 0 0 0 -0.06903 0 0 0 -1.54318 0 0.83697 0.50327 0.31907 -3.52241
VAL_414 -6.89568 0.85804 1.35702 -0.27062 0.15853 0.05289 1.91586 -1.78006 -0 -0 -1.84936 0.12504 0 0 -0.7479 0 0 -0.08142 0.07919 0.1205 0 -0.4597 0 1.9342 0.12919 0.27639 -5.07788
TYR_415 -9.59388 1.02073 2.91112 -0.54665 0.07502 0.25977 1.33197 -2.54978 -0.02293 -0.15829 -0.54823 -0.21226 0 0 0 0 0 -0.00723 0.13799 0 2.08579 -0.41507 0.01089 1.2797 -0.39133 0.44096 -4.89172
THR_416 -3.9895 0.38287 2.30393 -0.13351 0.07639 0.07318 1.83452 -1.52009 -0.00046 -0.01095 -1.41688 -0.8656 0 0 -0.76184 0 0 -0.04837 0.00449 0.08044 0 -0.03102 2.28932 -1.0874 -0.3285 0.50553 -2.64345
ALA_417 -3.86723 0.77766 2.13936 -0.02055 0 0 1.17658 -1.57386 -0.00046 -0.01095 -0.32699 -0.47326 0 0 0 0 0 0.01015 0 0 0 -0.50064 0 1.8394 -0.18734 0.52526 -0.49285
ASP_418 -3.97087 0.53502 5.28065 -0.23562 0.10417 0.75906 3.04207 -2.23875 -0 -0 -4.66683 -1.24456 0 0 -0.69489 0 0 0.03318 0.0002 0 2.1168 -0.8007 0 -2.3716 -0.19222 1.00804 -3.53686
PRO_419 -5.02103 0.76055 2.16916 -0.09525 0.00172 0.05978 1.18282 -1.05123 -0 -0 0.32402 0.68174 0 0 0 0 0 -0.15569 0.02335 0.5749 0 -0.51819 0 -2.4119 -0.32216 0.97767 -2.81973
LYS_420 -3.98496 0.28726 5.22375 -0.32588 0.03973 0.1698 2.28622 -2.05865 -0 -0 -3.7551 -0.09666 0 0 -1.32405 0 0 -0.04401 0.07619 1.9448 0 -0.09382 0 -1.5107 -0.37437 0.32387 -3.2166
LYS_421 -2.40471 0.17074 2.85866 -0.48697 0.11482 0.30872 1.06494 -1.21011 -0 -0 -0.84262 -0.0451 0 0 0 0 0 0.00557 0.02442 1.61247 0 -0.18762 0 -1.5107 0.12199 0.22955 -0.17596
ASP_422 -4.93397 0.40875 6.10569 -0.22951 0.09013 0.72925 3.00765 -2.91873 -0.00483 -0.06016 -3.77803 -1.25532 0 0 -0.63042 0 0 -0.07815 0.06828 0 2.14147 -0.71196 0 -2.3716 0.18746 0.24754 -3.98646
LYS_423 -2.21609 0.09548 2.6074 -0.43095 0.06843 0.23748 0.78924 -1.15608 -2e-05 -0.00011 0.18452 0.0684 0 0 0 0 0 -0.10137 0.00801 1.40764 0 -0.02598 0 -1.5107 -0.44123 0.25341 -0.16253
ASN_424 -3.00618 0.38272 3.88118 -0.18928 0.033 0.30752 1.57832 -1.70478 -2e-05 -0.00011 -2.40511 -0.45604 0 0 -0.63042 0 0 -0.03821 0.008 0 1.98843 -0.48401 0 -0.93687 -0.65337 0.24479 -2.08043
ALA_425 -4.93711 0.54328 1.76408 -0.02693 0.00215 0 1.01494 -1.87346 -0.00808 -0.06958 -0.80464 -0.3037 0 0 0 0 0 -0.10055 0 0 0 0.14015 0 1.8394 -0.61706 0.30256 -3.13454
THR_426 -4.70685 0.52955 3.95576 -0.17473 0.09858 0.06089 2.54004 -2.19076 -0 -0 -1.8823 -0.26128 0 0 -0.76184 0 0 0.03146 0.06861 0.1603 0 -0.08227 2.39984 -1.0874 -0.17646 0.30163 -1.17725
PHE_427 -7.07969 0.81905 1.13239 -0.77804 0.03793 0.1225 0.60729 -1.57912 -0.00325 -0.00942 -0.84267 -0.43311 0 0 0 0 0 -0.02489 0.08845 0 2.28004 -0.00393 0 1.0402 -0.09617 0.30503 -4.41742
LEU_428 -7.51898 1.2006 2.56437 -0.54174 0.36315 0.16142 1.26679 -2.20425 -0 -0 -0.71136 -0.01101 0 0 0 0 0 0.01998 0.26228 1.01767 0 -0.07255 0 0.18072 0.4367 1.25764 -2.32857
PRO_429 -4.06869 0.65267 1.73516 -0.08299 0 0.05144 1.06497 -0.97575 -0.01009 -0.07884 -1.17517 0.69836 0 0 0 0 0 0.06844 0.01403 0.5184 0 -0.02476 0 -2.4119 0.35691 1.34587 -2.32195
THR_430 -2.76602 0.35719 2.17431 -0.13798 0.04179 0.112 0.70308 -1.14308 -0 -0 -0.55061 -0.9522 0 0 0 0 0 0.0278 0.0003 0.79125 0 -0.03422 2.39469 -1.0874 -0.20701 0.50521 0.22911
LEU_431 -7.36306 0.69259 2.44582 -0.47057 0.19706 0.09383 2.42209 -2.05234 -0 -0 -2.26706 0.03419 0 0 0 0 0 0.67114 0.24542 0.91006 0 -0.02034 0 0.18072 0.22575 0.70351 -3.35119
ASN_432 -7.40676 0.81483 7.87819 -0.2171 0.01118 0.31907 4.44776 -3.86559 -0.00846 -0.15508 -4.91086 -0.59892 0 0 -3.07184 0 0 0.02058 0.00657 0 3.24096 0.14928 0 -0.93687 0.19942 0.94395 -3.1397
TYR_433 -12.3682 1.18752 5.52027 -0.60681 0.02007 0.25507 3.55554 -3.87077 -0 -0 -3.01803 -0.26576 0 0 -0.37462 0 0 -0.01553 0.15457 0 3.28697 -0.1044 0.03078 1.2797 0.02557 0.73594 -4.57214
ASP_434 -4.84859 0.5159 6.51669 -0.11124 0.00999 0.34487 2.95526 -2.81818 -0.00285 -0.00698 -5.07939 -0.30426 0 0 -1.15389 0 0 -0.06452 0.02922 0 1.76451 -0.00555 0 -2.3716 -0.18885 0.43627 -4.38318
HIS_435 -6.44637 0.44391 6.57392 -0.4251 0.05137 0.41647 3.71462 -3.22945 -0 -0 -3.07022 -0.59598 0 0 -0.98525 0 0 -0.01442 0.0355 0 3.07828 -0.06548 0 -0.45461 -0.24121 0.46498 -0.74904
ALA_436 -6.05473 0.82698 3.31057 -0.02303 0 0 2.38636 -2.56288 -0 -0 -1.88124 -0.37673 0 0 0 0 0 0.08875 0 0 0 -0.2904 0 1.8394 -0.30181 0.53741 -2.50136
ILE_437 -5.09586 0.34248 3.71503 -0.49388 0.31543 0.09693 1.64537 -2.13159 -0 -0 -1.21783 0.02634 0 0 0 0 0 -0.04571 0.01933 0.52155 0 -0.50523 0 0.73287 -0.21097 0.48384 -1.80191
LYS_438 -3.44945 0.16199 3.71613 -0.30826 0.02869 0.14124 1.54798 -1.7096 -0 -0 -0.78813 0.00487 0 0 0 0 0 -0.07229 0.02408 1.70328 0 -0.06858 0 -1.5107 -0.21032 0.34132 -0.44776
ASN_439 -3.79904 0.21996 3.8577 -0.19764 0.05388 0.31995 1.41414 -1.89809 -0 -0 -1.17591 -0.45535 0 0 0 0 0 -0.06616 0.00382 0 2.0072 -0.52159 0 -0.93687 -0.67067 0.21746 -1.62721
ASP_440 -3.02175 0.49023 5.46582 -0.2732 0.05925 0.90135 2.17427 -2.28733 -0.01422 -0.03559 -5.16267 -0.40508 0 0 0 -0.25416 0 -0.0579 0.01372 0 2.03156 -0.59052 0 -2.3716 -0.51901 0.27957 -3.57726
LEU_441 -7.19772 0.778 1.87799 -0.48789 0.23499 0.10299 1.59916 -1.93105 -0.01157 -0.09963 -1.73216 0.17623 0 0 0 0 0 -0.01409 0.14631 1.03519 0 -0.32883 0 0.18072 -0.20848 0.38428 -5.49556
LYS_442 -2.25012 0.38434 4.03391 -0.55883 0.1454 0.43697 1.22776 -1.59047 -0.01422 -0.03559 -4.13139 -0.08942 0 0 0 -0.25416 0 -0.0139 0.23525 2.73848 0 0.20727 0 -1.5107 0.24485 0.42205 -0.37251
ILE_443 -6.95075 0.83569 0.2657 -0.52237 0.48202 0.0987 1.53115 -1.36147 -0.01507 -0.06959 -1.84597 -0.00661 0 0 -0.6165 0 0 -0.01562 0.02414 0.60017 0 -0.54873 0 0.73287 0.37692 0.47796 -6.52737
MET_444 -7.69752 1.06781 2.44235 -0.49387 0.14351 0.22273 0.45344 -1.47627 -0.02665 -0.16923 -0.74506 -0.28986 0 0 0 0 0 0.01317 0.17784 1.37786 0 0.19688 0 0.60916 0.44472 0.53596 -3.21302
ASP_445 -4.7403 0.5016 6.90548 -0.18299 0.01289 0.55926 4.26475 -2.87677 -0 -0 -7.06709 -0.86615 0 0 -1.69211 -0.40881 0 -0.0762 0.01453 0 2.92012 -0.14829 0 -2.3716 0.19291 0.5245 -4.53428
ILE_446 -4.49859 0.25504 3.99252 -0.59977 0.32733 0.19258 1.90712 -2.0733 -0 -0 -1.91125 -0.09944 0 0 0 0 0 -0.18524 0.05396 1.22474 0 0.39569 0 0.73287 -0.20888 0.54557 0.05096
THR_447 -4.82521 0.51477 5.50124 -0.1942 0.11054 0.06862 2.94441 -2.48723 -0 -0 -4.0155 -0.026 0 0 -0.88635 -0.40881 0 0.01651 0.04153 0.05302 0 -0.01296 2.29721 -1.0874 0.15843 0.62126 -1.61614
ALA_448 -7.24113 0.71942 4.0719 -0.02274 0 0 2.79572 -2.85023 -0 -0 -2.15131 -0.356 0 0 0 0 0 -0.05195 0 0 0 -0.22298 0 1.8394 -0.06599 0.47302 -3.06286
PHE_449 -10.9782 1.52403 4.02624 -0.70209 0.04883 0.20452 2.77109 -2.98398 -0 -0 -2.24332 -0.0661 0 0 0 0 0 0.0923 0.77419 0 2.233 -0.12095 0 1.0402 -0.29008 0.57143 -4.09884
THR_450 -5.49729 0.31633 6.64408 -0.20339 0.12985 0.07361 3.20446 -3.03223 -0 -0 -3.42195 -0.06106 0 0 0 0 0 0.01799 0.00425 0.06805 0 -0.0062 2.27529 -1.0874 -0.00865 0.53512 -0.04912
MET_451 -8.04752 0.52307 5.30954 -0.32497 0.08259 0.03017 2.89633 -3.01957 -0.00883 -0.10736 -2.43186 0.0346 0 0 0 0 0 -0.03032 0.20454 1.07653 0 0.02679 0 0.60916 0.08505 0.28882 -2.80324
CYS_452 -8.48066 0.91768 5.03718 -0.04659 0 0.01422 3.05508 -2.88666 -0.00437 -0.04604 -3.53181 0.02856 0 0 0 0 0 0.05933 0.1063 0.28123 0 0.2701 0 3.6196 0.19253 0.36528 -1.04904
LYS_453 -6.97827 0.64706 7.43024 -0.42002 0.10086 0.21887 3.63541 -3.30726 -0.00331 -0.02019 -5.44724 -0.05891 0 0 0 0 0 0.07155 0.12658 1.88744 0 0.08625 0 -1.5107 0.18572 0.3981 -2.9578
GLU_454 -3.87102 0.18253 4.4267 -0.21884 0.02637 0.30861 1.49571 -2.02338 -0.00883 -0.10736 -0.94802 -0.59902 0 0 0 0 0 -0.07223 0.01883 0 3.05458 -0.32458 0 -2.7348 -0.31244 0.34662 -1.36056
ASN_455 -4.21832 0.36078 3.78793 -0.23333 0.0432 0.34899 1.54016 -2.01286 -0 -0 -1.43864 -0.47467 0 0 0 0 0 -0.06647 1e-05 0 2.44515 -0.57436 0 -0.93687 -0.72958 0.30865 -1.85024
ASN_456 -2.71955 0.16453 3.59489 -0.39435 0.0893 0.80024 1.50326 -1.67864 -0.01692 -0.19307 -1.69108 -0.83865 0 0 0 -0.90191 0 -0.07662 0.00022 0 1.70005 -1.04041 0 -0.93687 -0.86525 0.34712 -3.1537
LEU_457 -8.22548 1.02073 2.80898 -0.54175 0.14907 0.11366 1.68397 -2.57946 -0 -0 -2.34495 0.31852 0 0 -0.37462 0 0 -0.02869 0.01576 0.76175 0 -0.36248 0 0.18072 -0.59377 0.80209 -7.19595
LYS_458 -6.23302 0.71006 5.22492 -0.33958 0.0444 0.21011 2.64069 -2.5683 -0.01142 -0.06945 -2.78667 0.24587 0 0 0 0 0 0.08412 0.11739 2.36644 0 -0.05651 0 -1.5107 -0.19193 0.8011 -1.32249
ILE_459 -9.28655 1.70595 2.65209 -0.62236 0.43869 0.12468 2.94826 -2.4939 -0.0054 -0.01905 -2.60457 0.22431 0 0 0 0 0 0.26534 0.47629 1.12035 0 -0.70563 0 0.73287 -0.24796 0.63345 -4.66312
ILE_460 -8.33738 1.0408 2.51909 -0.44146 0.29123 0.09308 2.5509 -2.40424 -0.00549 -0.01821 -3.38056 0.07181 0 0 0 0 0 -0.01354 0.09092 0.39476 0 -0.77384 0 0.73287 -0.43485 0.79343 -7.2307
ILE_461 -8.64238 1.1078 2.56696 -0.61898 0.41843 0.12053 2.40694 -2.38744 -0.0054 -0.01905 -2.38795 0.26892 0 0 0 0 0 0.1204 0.0021 0.95442 0 -0.7632 0 0.73287 -0.54122 0.63869 -6.02757
PHE_462 -11.4307 1.74318 2.94247 -1.17194 0.206 0.65836 2.29118 -3.20507 -0.00549 -0.01821 -2.58131 -0.05104 0 0 0 0 0 -0.0053 0.14133 0 1.68315 -0.60289 0 1.0402 -0.37872 0.73322 -8.01158
ASN_463 -8.52784 0.83325 7.37964 -0.28434 0.05355 0.48791 3.7545 -4.09345 -0.07575 -0.55007 -2.84058 -0.70569 0 0 -0.61943 -0.54848 0 0.02614 0.10246 0 1.8191 -0.53328 0 -0.93687 -0.14449 0.78237 -4.62136
ILE_464 -7.80527 0.85363 3.17858 -0.5989 0.3806 0.18582 2.37481 -2.61589 -0.01538 -0.10863 -1.00412 0.00871 0 0 -0.57971 0 0 -0.02363 0.23596 1.36256 0 0.22916 0 0.73287 -0.19303 0.65785 -2.74402
ASN_465 -3.88094 0.39764 2.96085 -0.2008 0.04509 0.32325 1.14053 -1.75044 -0.0293 -0.22709 -0.6376 -0.42305 0 0 -0.61943 0 0 -0.03857 0.00058 0 1.90281 -0.36843 0 -0.93687 -0.54364 0.49115 -2.39428
ALA_466 -4.64017 0.58832 3.38031 -0.02244 0 0 2.12793 -2.45519 -0.01865 -0.16075 -2.34247 -0.22685 0 0 0 0 0 -0.00945 0 0 0 -0.08459 0 1.8394 -0.8354 0.39285 -2.46715
GLU_467 -2.30714 0.4262 2.53579 -0.28769 0.04903 0.34255 0.44308 -1.23695 -0.00969 -0.06988 0.16059 -0.29395 0 0 0 0 0 -0.0796 0.00788 0 2.76516 -0.01749 0 -2.7348 -0.71677 0.41529 -0.60841
ASN_468 -4.76502 0.52981 4.33805 -0.19186 0.02931 0.31848 2.00304 -2.14505 -0.00902 -0.0587 -1.1734 -1.01853 0 0 0 0 0 -0.04895 0.0017 0 1.86966 -1.03607 0 -0.93687 -0.7436 0.55366 -2.48335
ALA_469 -6.27967 1.12333 3.34729 -0.02339 0 0 2.60947 -2.81395 -0.00034 -0.0008 -1.93695 -0.33762 0 0 0 0 0 -0.045 0 0 0 -0.34689 0 1.8394 -0.621 0.72329 -2.76281
LEU_470 -8.65945 1.49609 1.78021 -0.52506 0.25137 0.13607 1.62626 -2.20871 -0 -0 -0.81805 0.20225 0 0 0 0 0 -0.00187 0.04824 0.24323 0 -0.22564 0 0.18072 -0.3259 0.70417 -6.09607
LEU_471 -7.09669 0.82165 4.38328 -0.60109 0.25081 0.18847 3.02796 -2.85133 -0 -0 -2.31362 0.12323 0 0 0 0 0 0.14367 0.39914 0.85348 0 -0.20863 0 0.18072 -0.13466 0.72227 -2.11134
ASP_472 -5.41799 0.29669 6.3276 -0.10086 0.00408 0.30309 2.50557 -2.7573 -0.01379 -0.07736 -2.65269 -0.35743 0 0 0 -0.43541 0 0.00951 0.04161 0 1.79681 0.14689 0 -2.3716 -0.13898 0.73709 -2.15448
ALA_473 -5.06037 0.41998 1.83881 -0.02103 0 0 1.4671 -1.95321 -0.00237 -0.02803 -0.6682 -0.33333 0 0 0 0 0 -0.03633 0 0 0 -0.17597 0 1.8394 -0.31909 0.5475 -2.48515
LEU_474 -9.57991 1.94241 1.99482 -0.54849 0.39828 0.15938 2.93014 -2.49822 -0.01574 -0.14085 -1.62123 0.17364 0 0 0 0 0 0.03371 0.3305 0.20985 0 -0.17869 0 0.18072 -0.25359 1.19583 -5.28742
ASN_475 -4.70414 0.43664 4.58722 -0.18016 0.05756 0.31746 2.10174 -2.19642 -0 -0 -2.1713 -0.43872 0 0 0 -0.61296 0 -0.03249 0.00493 0 3.05294 -0.67226 0 -0.93687 -0.3945 1.32851 -0.45281
LYS_476 -5.01667 0.52202 5.68155 -0.33179 0.074 0.21733 1.5282 -2.25035 -0.0011 -0.0025 -1.96221 -0.38735 0 0 0 -0.72764 0 -0.06041 0.03245 1.48586 0 -0.15224 0 -1.5107 -0.29046 0.65886 -2.49315
LYS_477 -3.72427 0.32256 4.1146 -0.49762 0.16031 0.28132 1.47321 -1.64778 -0.01379 -0.07736 -1.6116 0.2197 0 0 0 0 0 0.03815 0.01036 1.9395 0 -0.03746 0 -1.5107 -0.1122 0.47703 -0.19604
GLY_478 -0.67393 0.03399 0.83065 -0.0001 0 0 0.02645 -0.35878 -0 -0 0.20596 -0.39963 0 0 0 0 0 0.03717 0 0 0 0.40029 0 0.83697 0.73105 0.20177 1.87187
ARG_479 -5.5586 0.90145 4.51365 -0.47079 0.05018 0.22424 1.97347 -2.08386 -0.03136 -0.18987 -3.05801 0.40971 0 0 0 -0.97741 0 0.00446 0.2027 2.38157 0 -0.07796 0 -1.2888 0.86092 0.46315 -1.75118
PHE_480 -10.4126 2.01658 2.34711 -0.55041 0.21007 0.30512 2.01164 -2.41089 -0.01087 -0.0809 -2.15842 0.42592 0 0 0 0 0 0.23525 0.30568 0 3.36194 1.066 0 1.0402 5.51389 0.72739 3.94268
THR_481 -7.14373 1.08181 4.35769 -0.12423 0.07779 0.09167 3.30824 -2.67686 -0.01626 -0.07112 -3.40096 -0.67017 0 0 -0.7479 0 0 0.02507 0.01275 0.17995 0 -0.31019 2.29442 -1.0874 5.33829 0.6971 1.21598
ILE_482 -5.85484 0.72596 3.19494 -0.47005 0.39111 0.09684 2.14997 -2.08878 -0.0063 -0.0202 -2.55421 0.02891 0 0 0 0 0 0.05533 0.04538 0.38635 0 -0.73153 0 0.73287 -0.33182 0.99627 -3.2538
ILE_483 -9.19195 0.97581 1.74131 -0.5432 0.24958 0.15113 2.51609 -2.19615 -0.01626 -0.07112 -2.76102 0.1479 0 0 0 0 0 0.01087 0.58723 2.96147 0 -0.74635 0 0.73287 -0.46093 0.96121 -4.95151
GLU_484 -6.41013 0.56589 6.18524 -0.29197 0.06903 0.36892 2.93239 -2.83422 -0.0063 -0.0202 -2.92728 -0.20973 0 0 0 -0.47995 0 0.01172 0.11061 0 2.60825 0.42367 0 -2.7348 0.24443 0.51452 -1.87991
ASN_485 -4.42012 0.32022 3.50525 -0.2003 0.04627 0.32329 1.08647 -1.80164 -0.02122 -0.28062 -0.75018 -0.55917 0 0 0 -0.90191 0 -0.03241 0.03366 0 2.16948 -0.61699 0 -0.93687 0.2017 0.24902 -2.5861
ASN:CtermProteinFull_486 -2.83152 0.1332 4.08228 -0.20524 0.0323 0.3842 1.38499 -1.59996 -0.01142 -0.06945 -1.82159 -0.20993 0 0 -0.9327 -0.47995 0 0 0.02333 0 2.05639 0 0 -0.93687 -0.32133 0.33283 -0.99046
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

